nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
2001 |
Multiphoton dissociation and ionization of nickelocene
|
Leutwyler, Samuel |
|
1981 |
1-10 |
3 |
p. 409-421 13 p. |
artikel |
2002 |
Multiphoton dissociation dynamics of highly excited states of CS2 and CS2 clusters
|
Patsilinakou, E. |
|
1991 |
1-10 |
3 |
p. 503-509 7 p. |
artikel |
2003 |
Multi-photon excitation of a beam of SF6 molecules pumped and probed by cw CO2 lasers
|
Liedenbaum, C. |
|
1988 |
1-10 |
3 |
p. 443-454 12 p. |
artikel |
2004 |
Multiphoton ionization and ab initio calculation studies of pyridazine–(water)
n
clusters
|
Zhang, Bailin |
|
2002 |
1-10 |
3 |
p. 277-292 16 p. |
artikel |
2005 |
Multiphoton ionization and fragmentation of propanal at 308 nm
|
Liu, H.X. |
|
1989 |
1-10 |
3 |
p. 495-502 8 p. |
artikel |
2006 |
Multiphoton ionization spectrum of fluorobenzene
|
Krogh-Jespersen, Karsten |
|
1980 |
1-10 |
3 |
p. 321-328 8 p. |
artikel |
2007 |
Multiphoton laser-induced chemistry of trifluorobromomethane
|
Jalenak, W.A |
|
1979 |
1-10 |
3 |
p. 407-414 8 p. |
artikel |
2008 |
Multiple-order resonant Raman scattering of the localized molecular rose center in BaF2
|
Deyhimi, Farzad |
|
1983 |
1-10 |
3 |
p. 433-437 5 p. |
artikel |
2009 |
Multiple scattering theory. II. Collision induced dissociation in first order
|
Shapiro, Moshe |
|
1977 |
1-10 |
3 |
p. 439-453 15 p. |
artikel |
2010 |
Multiple-scattering-Xα studies of the L2,3 near edge photoabsorption spectra of H2S, HCl and Cl2, and on the intensity variation in the L2,3 near edge spectra of XH
n
, X=Si, P, S, Cl and n=4, 3, 2, 1
|
Liu, Z.F. |
|
1995 |
1-10 |
3 |
p. 255-265 11 p. |
artikel |
2011 |
Multiply ionization of diethyl ether clusters by 532nm nanosecond laser: The influence of laser intensity and the electron energy distribution
|
Zhang, Nazhen |
|
2010 |
1-10 |
3 |
p. 181-185 5 p. |
artikel |
2012 |
Muonium diffusion in ice
|
Leung, Siu-Leung |
|
1987 |
1-10 |
3 |
p. 399-409 11 p. |
artikel |
2013 |
Muonium substituted organic free radicals in liquids. Muonium—electron hyperfine, coupling constants of alkyl and allyl radicals
|
Roduner, Emil |
|
1982 |
1-10 |
3 |
p. 275-285 11 p. |
artikel |
2014 |
Mutual effect of nuclei upon CIDNP in high fields. Violation of the Kaptein rules
|
Salikhov, K.M. |
|
1982 |
1-10 |
3 |
p. 371-379 9 p. |
artikel |
2015 |
Nanosecond time-resolved magnetic field effect on radical recombination in solution
|
Michel-Beyerle, M.E. |
|
1979 |
1-10 |
3 |
p. 441-447 7 p. |
artikel |
2016 |
Narrow band laser excited fluorescence as a probe of the near-resonance vibronic coupling in isoquinoline vapor
|
Fischer, Gad |
|
1976 |
1-10 |
3 |
p. 327-342 16 p. |
artikel |
2017 |
Natural radiative lifetimes of anthracene derivatives and their dependence on refractive index
|
Hirayama, Satoshi |
|
1990 |
1-10 |
3 |
p. 401-406 6 p. |
artikel |
2018 |
Natural states of interacting systems and their use for the calculation of intermolecular forces.
|
Kutzelnigg, W. |
|
1978 |
1-10 |
3 |
p. 397-405 9 p. |
artikel |
2019 |
Natural states of interacting systems and their use for the calculation of intermolecular forces.
|
Kutzelnigg, W. |
|
1978 |
1-10 |
3 |
p. 451-455 5 p. |
artikel |
2020 |
Natural states of interacting systems and their use for the calculation of intermolecular forces. II. Natural states in the asymptotic 1/R expansion
|
Maeder, F. |
|
1978 |
1-10 |
3 |
p. 457-469 13 p. |
artikel |
2021 |
Nature of 9,9′-bianthryl and 10,10′-dimethoxy-9,9′-bianthryl radical anions
|
Grampp, Günter |
|
1994 |
1-10 |
3 |
p. 391-397 7 p. |
artikel |
2022 |
Nature of the ground and first excited states of the radical cations of photosynthetic bacterial reaction centres
|
Reimers, J.R. |
|
1995 |
1-10 |
3 |
p. 323-332 10 p. |
artikel |
2023 |
Near-infrared-induced conformational isomerization of 2-chloroethanol in an argon matrix
|
Takeuchi, H. |
|
1982 |
1-10 |
3 |
p. 275-280 6 p. |
artikel |
2024 |
Near-IR absorption transition of 3H4 to 3F2 for UCl6
2− complex in M
2ZrCl6 host crystals (M = K+, Rb+, and Cs+): an experimental and theoretical study
|
Dai, Sheng |
|
1995 |
1-10 |
3 |
p. 271-279 9 p. |
artikel |
2025 |
Negative shake-up energy in p-nitroaniline derivatives
|
Katrib, A. |
|
1981 |
1-10 |
3 |
p. 443-447 5 p. |
artikel |
2026 |
14N ENDOR study of γ-irradiated betaine arsenate
|
Pöppl, A. |
|
1993 |
1-10 |
3 |
p. 387-395 9 p. |
artikel |
2027 |
Neon in condensed phase: quantitative calculations of structural, thermodynamic and transport properties from pure theory
|
Eggenberger, Rolf |
|
1994 |
1-10 |
3 |
p. 317-327 11 p. |
artikel |
2028 |
Neural network solution of the Schrödinger equation for a two-dimensional harmonic oscillator
|
Androsiuk, J. |
|
1993 |
1-10 |
3 |
p. 377-383 7 p. |
artikel |
2029 |
Neutral and ionic emission from collisionally excited additives to an helium afterglow
|
Taieb, G. |
|
1977 |
1-10 |
3 |
p. 313-316 4 p. |
artikel |
2030 |
Neutron scattering study of the reorientational motions in Cr(CO)3(η5C4H4S)
|
Chhor, K. |
|
1984 |
1-10 |
3 |
p. 471-477 7 p. |
artikel |
2031 |
New approach to single-particle time-correlation function theory: Application to intramolecular dephasing in the condensed phase
|
Watanesk, Ruangsri |
|
1984 |
1-10 |
3 |
p. 407-411 5 p. |
artikel |
2032 |
New investigation of the photodissociation of the HBr molecule: total cross-section, anisotropy parameter and dependence of the spin–orbit branching on the ground state vibrational level
|
Pouilly, B. |
|
1998 |
1-10 |
3 |
p. 437-444 8 p. |
artikel |
2033 |
New Monte Carlo simulations of many-particle stochastic dynamics: Growth of correlations and local self-ordering during annihilation of like particles
|
Brown, Ross |
|
1991 |
1-10 |
3 |
p. 357-368 12 p. |
artikel |
2034 |
New photochromic symmetrical and unsymmetrical bis(heteroaryl)maleimides: A spectrokinetic study
|
Cipolloni, M. |
|
2009 |
1-10 |
3 |
p. 258-264 7 p. |
artikel |
2035 |
New type of rotational basis function for quantum-mechanical molecular collision calculations
|
Clary, D.C. |
|
1983 |
1-10 |
3 |
p. 331-341 11 p. |
artikel |
2036 |
NH3 trapped in nitrogen and rare gas matrices. II. High-resolution spectroscopy of ν2 and calculation of the inversion-translation doubling and proper rotation quadrupling
|
Girardet, Claude |
|
1984 |
1-10 |
3 |
p. 431-443 13 p. |
artikel |
2037 |
NH3 trapped in nitrogen and rare gas matrices. I. Potential surface analysis
|
Girardet, Claude |
|
1984 |
1-10 |
3 |
p. 415-430 16 p. |
artikel |
2038 |
Nickel porphyrin photophysics and photochemistry. A picosecond investigation of ligand binding and release in the excited state
|
Kim, Dongho |
|
1983 |
1-10 |
3 |
p. 305-322 18 p. |
artikel |
2039 |
Nitric oxide—heme binding model for nitrosylhemoglobin from its magnetic properties
|
Doetschman, David C. |
|
1980 |
1-10 |
3 |
p. 307-314 8 p. |
artikel |
2040 |
Nitro group photoreduction of 4-(2-nitrophenyl)- and 4-(3-nitrophenyl)-1,4-dihydropyridines
|
Görner, Helmut |
|
2010 |
1-10 |
3 |
p. 153-158 6 p. |
artikel |
2041 |
N-methylmethyleneimine and ethylideneimine: Gas- and matrix-infrared spectra, AB initio calculations and thermodynamic properties
|
Stolkin, I. |
|
1977 |
1-10 |
3 |
p. 327-347 21 p. |
artikel |
2042 |
193 nm Laser dissociation of CS2: prompt emission from CS and internal energy distribution of CS(X1Σ+)
|
Butler, J.E. |
|
1980 |
1-10 |
3 |
p. 413-421 9 p. |
artikel |
2043 |
NMR chemical shifts of CX and XCY molecules (X, Y = O, S, Se, Te): A comparison of coupled Hartree-Fock, semi-empirical rex and experimental results
|
Jokisaari, Jukka |
|
1988 |
1-10 |
3 |
p. 339-350 12 p. |
artikel |
2044 |
NMR in paramagnetic complexes of radicals with organic ligands
|
Sysoeva, N.A. |
|
1976 |
1-10 |
3 |
p. 321-330 10 p. |
artikel |
2045 |
NMR in paramagnetic complexes of radicals with organic ligands. II. Method of identification of electronic structure of complexes — Theory
|
Sysoeva, N.A. |
|
1976 |
1-10 |
3 |
p. 313-319 7 p. |
artikel |
2046 |
NMR study of the FH⋯F hydrogen bond. Relation between hydrogen atom position and FH⋯F bond length
|
Panich, A.M. |
|
1995 |
1-10 |
3 |
p. 511-519 9 p. |
artikel |
2047 |
Nodal configurations and many-body energies in Li3
3+, F3
3−, Li2
2+ F− and Li+F2
2− ions at crystal and cluster geometries
|
Shalabi, A.S. |
|
1991 |
1-10 |
3 |
p. 359-368 10 p. |
artikel |
2048 |
No fluorescence decay from low-lying electronic states excited into single vibronic levels with synchrotron radiation
|
Benoist D'azy, Odile |
|
1975 |
1-10 |
3 |
p. 327-338 12 p. |
artikel |
2049 |
Nonadditivity of interaction in Li(NH3)
n
and Li(NH3)
n
+ (n=1–4) clusters
|
Mierzwicki, Krzysztof |
|
2001 |
1-10 |
3 |
p. 301-311 11 p. |
artikel |
2050 |
Non-adiabatic coupling in the autoionizing He(2 3S)—H2 system
|
Vojtík, J. |
|
1987 |
1-10 |
3 |
p. 369-374 6 p. |
artikel |
2051 |
Non-adiabatic coupling matrix elements <Ψz|∂/∂Q|Ψβ> for large CI wavefunctions
|
Hirsch, Gerhard |
|
1980 |
1-10 |
3 |
p. 335-347 13 p. |
artikel |
2052 |
Non-adiabatic reaction of hydrogen atom cleavage from electronically excited molecular systems
|
Ovchinnikov, A.A. |
|
1977 |
1-10 |
3 |
p. 349-353 5 p. |
artikel |
2053 |
Non-adiabatic unimolecular dissociation of polyatomic molecules. I. General theory
|
Lorquet, A.J. |
|
1980 |
1-10 |
3 |
p. 241-252 12 p. |
artikel |
2054 |
Non-adiabatic unimolecular dissociation of polyatomic molecules. III. The decomposition of dioxetane
|
Lorquet, A.J. |
|
1980 |
1-10 |
3 |
p. 261-270 10 p. |
artikel |
2055 |
Non-adiabatic unimolecular dissociation of polyatomic molecules. II. The thermal dissociation of nitrous oxide
|
Lorquet, A.J. |
|
1980 |
1-10 |
3 |
p. 253-260 8 p. |
artikel |
2056 |
Non-adiabatic vibronic interactions and the Raman effect
|
Small, Gerald J. |
|
1975 |
1-10 |
3 |
p. 379-383 5 p. |
artikel |
2057 |
Non-Brownian transport in complex systems
|
Klafter, J. |
|
1993 |
1-10 |
3 |
p. 821-829 9 p. |
artikel |
2058 |
Non-empirical SCF and CI study of the SOH radical
|
Sannigrahi, A.B. |
|
1977 |
1-10 |
3 |
p. 381-389 9 p. |
artikel |
2059 |
Non-empirical SCF CI study of hydroxymethyl radical (CH2OH).
|
Solgadi, D. |
|
1985 |
1-10 |
3 |
p. 387-396 10 p. |
artikel |
2060 |
Nonequilibrium dissociation of hydrogen in a parallel-plate radio frequency discharge
|
Longo, S. |
|
1998 |
1-10 |
3 |
p. 445-453 9 p. |
artikel |
2061 |
Non-equilibrium solvation in chemical reactions. I. Effective equations of motion
|
Berezhkovskii, A.M. |
|
1992 |
1-10 |
3 |
p. 331-339 9 p. |
artikel |
2062 |
Nonequilibrium solvation in chemical reactions. III. Applications of the theory
|
Berezhkovskii, A.M. |
|
1994 |
1-10 |
3 |
p. 275-288 14 p. |
artikel |
2063 |
Non-equilibrium solvation in chemical reactions. II. Rate constant
|
Berezhkovskii, A.M. |
|
1992 |
1-10 |
3 |
p. 341-356 16 p. |
artikel |
2064 |
Non-equilibrium vibrational kinetics and `hot atom' models in the recombination of hydrogen atoms on surfaces
|
Molinari, Ettore |
|
2001 |
1-10 |
3 |
p. 439-458 20 p. |
artikel |
2065 |
Non-equilibrium vibrational kinetics of CO pumped by vibrationally excited nitrogen molecules: A comparison between theory and experiment
|
De Benedictis, S. |
|
1987 |
1-10 |
3 |
p. 361-370 10 p. |
artikel |
2066 |
Non-equilibrium vibrational kinetics of CO pumped by vibrationally excited nitrogen molecules: General theoretical considerations
|
Gorse, C. |
|
1987 |
1-10 |
3 |
p. 351-360 10 p. |
artikel |
2067 |
Nonequilibrium vibrational populations of diatomic species in electrical discharges: Effects on the dissociation rates
|
Capitelli, M. |
|
1977 |
1-10 |
3 |
p. 417-427 11 p. |
artikel |
2068 |
Non-exponential decay in pyrazine single vibronic level fluorescence
|
Fischer, Gad |
|
1977 |
1-10 |
3 |
p. 377-386 10 p. |
artikel |
2069 |
Non-exponential non-Arrhenius relaxation in the course of CO rebinding to heme proteins
|
Berlin, Yu.A. |
|
1995 |
1-10 |
3 |
p. 369-385 17 p. |
artikel |
2070 |
Nonexponential resonance fluorescence. The role of the exciting light
|
Langhoff, C.A. |
|
1977 |
1-10 |
3 |
p. 357-365 9 p. |
artikel |
2071 |
Nonlinear normal-mode-scattering-mode transformation
|
Kupka, H. |
|
1990 |
1-10 |
3 |
p. 403-412 10 p. |
artikel |
2072 |
Nonlinear relation between free/reorganization energies and molecular first-order hyperpolarizabilities of stilbazolium derivatives
|
Zhan, Chuanlang |
|
2002 |
1-10 |
3 |
p. 593-600 8 p. |
artikel |
2073 |
Non-markovian theory of diffusion-controlled excitation transfer
|
Lukzen, N.N. |
|
1986 |
1-10 |
3 |
p. 289-304 16 p. |
artikel |
2074 |
Non-orthogonal orbitals for localized electrons
|
Bignonneau, Gérald |
|
1999 |
1-10 |
3 |
p. 301-318 18 p. |
artikel |
2075 |
Non-orthogonal orbitals for localized electrons
|
Fritsch, Alain |
|
1998 |
1-10 |
3 |
p. 373-384 12 p. |
artikel |
2076 |
Non-orthonormal basis calculations of the dipole transition moment for the phillips system (A 1Πu → X 1Σ+
g) in C2. Theoretical lifetime of the A 1Πu state
|
Theodorakopoulos, G. |
|
1987 |
1-10 |
3 |
p. 319-324 6 p. |
artikel |
2077 |
Non-quantum-confinement optics in (CdS)
n
clusters
|
Gutsev, G.L. |
|
2010 |
1-10 |
3 |
p. 113-120 8 p. |
artikel |
2078 |
Nonradiative decay processes in benzene
|
Prais, Michael G. |
|
1974 |
1-10 |
3 |
p. 331-352 22 p. |
artikel |
2079 |
Non-radiative relaxation in jet-cooled xanthione and some molecular complexes studied by fluorescence and phosphorescence excitation
|
Motyka, Andrea L. |
|
1988 |
1-10 |
3 |
p. 405-417 13 p. |
artikel |
2080 |
Nonradiative relaxation processes of the higher excited triplet states of anthracenes studied by a double excitation method
|
Kobayashi, Shunsuke |
|
1978 |
1-10 |
3 |
p. 399-407 9 p. |
artikel |
2081 |
Nonreactive scattering of K by Br2 in the energy range of 0–10 eV
|
Evers, C.W.A. |
|
1978 |
1-10 |
3 |
p. 399-414 16 p. |
artikel |
2082 |
Non-statistical energy partitioning in the decomposition of chemically activated CF3OH and CH2FOH molecules
|
Burks, T.L. |
|
1978 |
1-10 |
3 |
p. 327-336 10 p. |
artikel |
2083 |
Non-statistical energy partitioning in the gas phase reactions of polyatomic molecules
|
Macdonald, R.Glen |
|
|
1-10 |
3 |
p. 321-328 |
artikel |
2084 |
Non-zero total angular momentum calculations of rovibrational levels for triatomic molecules using generator coordinates
|
Padkjær, Søren Berg |
|
1992 |
1-10 |
3 |
p. 419-427 9 p. |
artikel |
2085 |
N(2p3 2Po) in the nitrogen afterglow
|
Taghipour, A. |
|
1979 |
1-10 |
3 |
p. 363-368 6 p. |
artikel |
2086 |
3nπ* spectra of benzaldehyde II. In methylcyclohexane
|
Goodman, Lionel |
|
1980 |
1-10 |
3 |
p. 329-345 17 p. |
artikel |
2087 |
Nuclear coordinate dependence of electronic matrix elements for radiationless transitions
|
Freed, Karl F. |
|
1975 |
1-10 |
3 |
p. 409-432 24 p. |
artikel |
2088 |
Nuclear magnetic relaxation study of the establishment of order in the ammonium halides
|
Sharp, A.R. |
|
1976 |
1-10 |
3 |
p. 431-444 14 p. |
artikel |
2089 |
Nuclear quadrupole coupling constants of BeH, BeH+ and BeH−: ab initio study of their rovibrational dependence
|
Fišer, J |
|
1996 |
1-10 |
3 |
p. 351-358 8 p. |
artikel |
2090 |
Nuclear quadrupole coupling constants of rovibrational levels of all isotopic species of BH+ in their X 2Σ+ and B′ 2Σ+ states
|
Vojtík, J. |
|
1991 |
1-10 |
3 |
p. 369-377 9 p. |
artikel |
2091 |
Nuclear quadrupole interaction of 199mHg mercaptides
|
Butz, T. |
|
1991 |
1-10 |
3 |
p. 437-443 7 p. |
artikel |
2092 |
Nuclear quadrupole interaction of 99Mo(β−)99TcIN Mo(V, VI)-EDTA complexes
|
Xinbo, Ni |
|
1988 |
1-10 |
3 |
p. 455-460 6 p. |
artikel |
2093 |
Nuclear quadrupole resonance after nuclear polarisation during an optical pumping cycle
|
von Borczyskowski, C. |
|
1978 |
1-10 |
3 |
p. 367-374 8 p. |
artikel |
2094 |
Nuclear reactivity indices in the context of spin polarized density functional theory
|
Cárdenas, Carlos |
|
2006 |
1-10 |
3 |
p. 303-310 8 p. |
artikel |
2095 |
Nuclear spin-lattice relaxation study of substituted azobenzenes and azoxybenzenes
|
Agostini, G. |
|
1978 |
1-10 |
3 |
p. 407-412 6 p. |
artikel |
2096 |
Numerical experiments of fluorescence quenching studied by the Smoluchowski–Collins–Kimball model
|
Kubicki, Jacek |
|
2008 |
1-10 |
3 |
p. 251-263 13 p. |
artikel |
2097 |
Numerical studies of surface-ion neutralization
|
Sulston, K.W. |
|
1988 |
1-10 |
3 |
p. 411-415 5 p. |
artikel |
2098 |
Numerical studies of the trapping of Frenkel excitons in one-dimensional systems
|
Huber, D.L. |
|
1990 |
1-10 |
3 |
p. 409-413 5 p. |
artikel |
2099 |
Observation of fine structure and hyperfine structure depolarization in the photofragment anisotropy in triplet H2
|
Wouters, Eloy R. |
|
1997 |
1-10 |
3 |
p. 309-323 15 p. |
artikel |
2100 |
Observation of level crossing and level anticrossing signals in the CO2 laser Stark spectrum of POF3 and their proposed application to electric field standards in laser Stark spectroscopy
|
Tanaka, Keiichi |
|
1991 |
1-10 |
3 |
p. 229-240 12 p. |
artikel |
2101 |
Observation of new bands in the N2 Herman infrared system and kinetic study of its formation in a pulsed-discharge apparatus
|
Nadler, I. |
|
1982 |
1-10 |
3 |
p. 375-380 6 p. |
artikel |
2102 |
Observations on binary clusters formed upon expansion of argon mixtures
|
Dun, Haiping |
|
1980 |
1-10 |
3 |
p. 469-479 11 p. |
artikel |
2103 |
Obtiuary
|
|
|
2003 |
1-10 |
3 |
p. 223-225 3 p. |
artikel |
2104 |
ODMR and Proton-ENDOR investigations of the symmetry and geometry of the lowest excited triplet state of quinoxaline and p-dichlorobenzene at high magnetic fields
|
Von Borczyskowski, C. |
|
1978 |
1-10 |
3 |
p. 355-366 12 p. |
artikel |
2105 |
17O-ligand hyperfine structure in single crystal ESR spectra of copper(II)hydroxyquinolinate: phthalimide and copper(II)picolinate:zincpicolinate tetrahydrate
|
Lorenz, A.R. |
|
1976 |
1-10 |
3 |
p. 327-344 18 p. |
artikel |
2106 |
On a correct description of a multi-temperature dissociating CO2 flow
|
Kustova, E.V. |
|
2006 |
1-10 |
3 |
p. 293-310 18 p. |
artikel |
2107 |
On a semiclassical approach to energy transfer by atom/molecule-surface collisions
|
Billing, Gert Due |
|
1982 |
1-10 |
3 |
p. 223-239 17 p. |
artikel |
2108 |
On a site-selective exafs experiment using optical emission
|
Goulon, José |
|
1983 |
1-10 |
3 |
p. 347-356 10 p. |
artikel |
2109 |
On a stochastic description of precipitation phenomena in supersaturated solutions
|
Koptelov, E.A. |
|
1984 |
1-10 |
3 |
p. 477-482 6 p. |
artikel |
2110 |
On charge carrier photogeneration mechanisms in organic molecular crystals
|
Silinsh, E.A. |
|
1991 |
1-10 |
3 |
p. 373-383 11 p. |
artikel |
2111 |
On long-range spin-orbit coupling effects in molecular dynamics: O2
+ dissociation and predissociation
|
Durup, Jean |
|
1981 |
1-10 |
3 |
p. 351-363 13 p. |
artikel |
2112 |
17O NMR in simple oxides
|
Bastow, T.J. |
|
1990 |
1-10 |
3 |
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On possibility of calculating Siegert eigenvalues for autoionizing electronic states
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2121 |
On statistics of an ensemble of oscillators under excitation. III. Quantum non-linear oscillators with fast phase relaxation in a non-monochromatic external field
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On the dissociation energies and bonding in NiCO+ and TiCO+
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On the electronic spectroscopy of benzyl alcohol
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On the first principles Hartree—Fock and local density pseudopotentials
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On the fluorescence depolarization in bis-(N-carbazolyl) compounds
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On the improvement of the gauge invariance in finite basis set coupled hartree—fock calculations of molecular magnetic properties
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On the influence of spatial correlations on the rate of chemical reactions in dense gases. I. Quantum statistical theory
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On the influence of spatial correlations on the rate of chemical reactions in dense systems. II. Numerical results
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On the information theoretic synthesis of three dimensional vibrotational reaction probabilities from collinear results
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On the interaction between ammonia and carbon dioxide in solid argon and solid nitrogen
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On the interatomic potentials for noble gas mixtures
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On the interpretation of g values of the lowest excited 3T1u state of the f center in CaO
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On the interpretation of magnetic field induced level crossings in triplet—triplet annihilation in naphthalene and anthracene-doped phenanthrene
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On the Jahn—Teller distortion in the cyclopropenyl radical
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On the ligand-field potential for f electrons in the angular overlap model
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On the lowest-lying states and electronic structure of the ScN+ and ScP+ isovalent ions
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On the nature of the fluorescent state of methylated indole derivatives
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On the 31P chemical shift anisotropy in condensed phosphates
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On the radical mechanism for photoinduced nucleation of alkane vapors
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On the reaction Si+(2P) + H2(X1Σ+
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On the source of the anomalous fluorescence of 4-(dialkylamino)benzonitrile in aromatic hydrocarbon solvents: the role of exciplexes
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On the trace Raman scattering cross sections of benzene C6H6, C6D6, and 13C6H6 in the gas phase
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On the uniqueness of the constrained space orbital variation (CSOV) technique
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On the vibrational structure of methyl iodide. I. Cubic and quartic normal mode coupling constants
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On the vibrational structure of methyl iodide. II. relaxation pathways in the 3000 cm−1 energy regime
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On the vibronic structure of all-trans-retinal in different environments
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O3 photolysis at 248 nm and O(1D2) quenching by H2O, CH4, H2, and N2O: O(3P
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Optical absorption spectra of an aqueous frozen solution of neodymium chloride at various temperatures and pressures
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Optical activity of oriented molecules. IX. Phenomenological Mueller matrix description of thick samples and of optical elements
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Optical Bloch equations and enhanced decay of Rabi oscillations in strong driving fields
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Optical dephasing of impurities in organic and inorganic glasses. I. General formalism and application to the coupling with a single two-level system
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Optical dephasing of impurities in organic and inorganic glasses. II. Coupling of an impurity to many two-level systems
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Optical excitation dynamics in polymers - spectrum of eigenvalues and analysis: a numerical study
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Optically detected magnetic resonance study of the lowest excited triplet state of aromatic thioketones: Xanthione
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Optical model for potential surface crossing
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Optical nuclear polarization in the gas phase
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Optical potential calculations for molecular collisions
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Optical potential theory of diatom-diatom scattering. II. Indistinguishable molecules
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Optical properties of anthracene single crystals in the excitonic region of the spectrum between 4 and 10.5 eV
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Optical, Raman and resonance Raman spectra and lattice dynamics calculations of the misfit layer compounds, (SnS)1.17NbS2 and (PbS)1.18TiS2
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Optical transitions, XPS, electronic states in NiPS3
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Optimal control of molecular motion: Nonlinear field effects
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Opto-acoustic detection of chain reactions
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Optothermal-detected microwave-sideband CO2-laser spectroscopy of NCH-NH3
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Ordering of transition metal atoms in MCuFeS2 (M = Li, Na): electronic structure and Monte Carlo simulations
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Orientational effects in electric-field-induced spectra
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Orientational invariance of the rotational transition probability in the sudden approximation
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Orientation factor in Förster energy transfer with photoselection of donor and acceptor
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Orientation of benzene molecules adsorbed on graphite as studied by penning ionization electron spectroscopy
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Orientation of chain molecules in ionotropic gels: a Brownian dynamics model
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Orientation of the Q
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Origin of InI emission in laser studies of the crossed beam reaction In+I2
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Ornstein–Uhlenbeck diffusion quantum Monte Carlo calculations on BH and HF with the floating spherical Gaussian orbitals and spherical Gaussian geminals
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Overtone intensities in resonance Raman scattering
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Overtone spectra of 1,2-dichloro- and dibromo-ethanes in the near infrared region
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Pair potentials and polarizabilities for LiF and KF
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Parameter recovery and discrimination between different types of fluorescence decays obtained for dipole-dipole energy transfer in low-dimensional systems
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Parametric analysis of the energy levels of Nd3+ in frozen dilute aqueous solutions of neodymium chloride
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Pressure effect on positronium reactions in organic solutions
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Pressure quenching of chain branching reactions of SiH4 and SiD4 chlorination
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Pressure studies of subthreshold photoionization: CH3I, C2H5I and C6H6 perturbed by Ar and SF6
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Primary photophysics of the FMN binding LOV2 domain of the plant blue light receptor phototropin of Avena sativa
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p. 501-508 8 p. |
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Primary photosynthesis in reaction centers containing four different types of electron acceptors at site HA
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Primary products of multiphoton dissociation of the C2H4 molecule in an intense IR field
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Primary reactions in crystalline halogenated acetic acids studied by ESR spectroscopy and pulse radiolysis
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Primary reactions in crystalline matrices studied by pulse radiolysis and ESR spectroscopy. The kinetics of the dechlorination of the chloroacetic acid negative ion
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Primary steps of an electron–proton reaction in aqueous electrolyte solutions
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Probabilities of rotational transitions under ionization into N2
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p. 603-614 12 p. |
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Probing dynamical disorder kinetics with chemical relaxation techniques
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Probing hydrogen bonding to quinone anion radicals by 1H and 2H ENDOR spectroscopy at 35 GHz
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Probing the electronic structure of tyrosine radical YD
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Probing the local structure: macromolecular combs in external fields
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Probing the non-analytic properties of exciton band structures by reflection spectroscopy
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Product energy distributions and angular momentum disposal in heavy-heavy-light reactions via the CPOAM model
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p. 677-685 9 p. |
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Production of electronically excited iodine atoms I(5p5
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1
2
) by collisional release in molecular I2
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p. 295-299 5 p. |
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Production of H, D(2s, 2p) by electron impact (0–2000 eV) on simple hydrogen containing molecules
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p. 331-341 11 p. |
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Product state distribution in chemical reactions: Vibrational temperature and rotational distributions
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p. 244-255 12 p. |
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Products vibrational energy distributions in the O(3P) + CHF reaction
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3 |
p. 285-292 8 p. |
artikel |
2359 |
Product translational energy distributions and collision mechanics of the N + + CO reaction
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p. 293-305 |
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2360 |
Properties of optical excitations in polymers
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2361 |
Properties of the nonlinear dielectric effect in critical nitrobenzene in n-alkane solutions in a broad range of temperatures
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Chrapeć, J. |
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Proton and lithium cation interactions with hydrogen sulfide and hydrogen persulfide
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2363 |
Proton dynamics in the hydrogen bond. The inelastic neutron scattering spectrum of potassium hydrogen carbonate at 5 K
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1988 |
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2364 |
Proton ENDOR spectroscopy of the anion radicals of the chlorophyll primary electron acceptors in type I photosynthetic reaction centres
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p. 319-328 10 p. |
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Proton-Hydrogen collisions:
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p. 401-408 8 p. |
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Proton—molecule collisional interactions. II. Model calculations for vibrational excitation of CO targets
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2367 |
Proton—molecule collisional interactions. I. The H+CO(1Σ) potential energy surface
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Proximity effects in the excited state ordering and photophysics of thienyl-pyridyl ketones
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“Proximity effects”: the effect of methylation and vibrational excitation on bi-exponential decay in pyrimidine
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p. 299-305 7 p. |
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2370 |
Pseudocontact contribution to the isotropic chemical shifts of protons in octahedral paramagnetic complex ions
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Waysbort, Daniel |
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2371 |
Pseudopotential MRD CI calculations of nickel-containing molecules. III. NiSiH3 and NiAlH3 as minimum models of metal-support systems
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p. 369-380 12 p. |
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Pseudo-spectral dipole oscillator-strength distributions for SO2, CS2 and OCS and values of some related dipole—dipole and triple-dipole dispersion energy constants
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Kumar, Ashok |
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p. 411-418 8 p. |
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2373 |
Pulse radiolysis of alkali metal cations in isopropylamine: Correlation of optical absorption spectra with electron spin resonance data
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Pulse radiolysis studies of the de-excitation processes of excited argon atoms by N2, H2, and D2
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p. 459-466 8 p. |
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2375 |
Pulse substructure in passively and synchronously mode-locked cw dye lasers
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p. 381-389 9 p. |
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Quadratic effects in multiphonon transition rates in solids
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p. 413-419 7 p. |
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2377 |
Qualitative interpretation of the dynamics of collinear exchange reactions
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3 |
p. 315-331 17 p. |
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Quantal sudden calculations on the exchange reactions of vibrationally excited HBr (v = 1) with H and D atoms in three dimensions
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3 |
p. 379-391 13 p. |
artikel |
2379 |
Quantitative aspects of 119Sn-CIDNP
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Quantitative fluorescence measurements performed on typical matrix molecules in matrix-assisted laser desorption/ionisation
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p. 457-467 11 p. |
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Quantitative models to interpret optical polarization data of planar aromatic hydrocarbons in stretched polymer films and application to photoselection spectroscopy
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Quantitative photoabsorption of diethyl ether in the valence and carbon 1s inner shell regions (5–360 eV)
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Feng, Renfei |
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3 |
p. 615-623 9 p. |
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Quantitative studies of the photoabsorption of carbonyl sulphide in the valence-shell, S 2p,2s and C 1s inner-shell regions (4–360 eV) by dipole electron impact spectroscopies
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2000 |
1-10 |
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Quantitative studies of the photoabsorption, photoionization, and ionic photofragmentation of methyl fluoride at VUV and soft X-ray energies (7–250 eV) using dipole electron scattering and synchrotron radiation
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p. 733-756 24 p. |
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Quantum beats of prompt fluorescence in tetracene crystals
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Quantum-chemical ab initio investigation of the two-step charge transfer process of hydrogen reaction: approach of reaction pathways via hydrogen intermediate on Cu(100)
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Quantum chemical dynamics in two dimensions
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Quantum chemistry and TST study of the mechanism and kinetics of the butadiene and isoprene reactions with mercapto radicals
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Quantum-classical reaction path model for chemical reactions. II. 3D applications
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Quantum-classical wave packet calculations for the O(1D)+N2O→NO+NO/N2
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p. 211-216 6 p. |
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Quantum corrections to the classical path equations: the higher order correction terms
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3 |
p. 523-532 10 p. |
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Quantum investigation of linear triatomic exchange reactions. A computational method
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Quantum kinetic energy operator for a group of particles in terms of scalar basic rotational invariant coordinates derived from a generalized Jacobi vector (GJV) description. III. A metric tensors approach
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Leroy, J.P. |
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p. 395-405 11 p. |
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Quantum mechanical calculations of translational absorption spectra
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Quantum mechanical study of electronic transitions in collinear atom—diatom collisions
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Quantum nonadiabatic dynamics of hydrogen exchange reactions
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Quantum simulation of non-separable vibrations and Franck-Condon overlap: Ground state and low excited states
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Quantum-statistical transition probabilities in diabatic 2D-potential surfaces. Influence of coupling in the potential terms.
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Quantum sum formulae for the collision-induced spectroscopies: Molecular systems as H2-H2
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2400 |
Quantum variational transition state theory revisited
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p. 265-273 9 p. |
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Quantum vibrational transition probabilities from real classical trajectories: Asymmetric diatom-diatom collisions
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Quasi-classical calculations of elastic and rotationally and vibrationally inelastic differential cross sections for Li+ + H2
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Quasiclassical trajectory calculations for H + H2 (ν = 0, 1) on a potential energy surface from force field data
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|
1982 |
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3 |
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2404 |
Quasiclassical trajectory study of H + O2 → OH + O at temperatures from 500 to 2000 K
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Klimo, Viliam |
|
1993 |
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3 |
p. 367-375 9 p. |
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2405 |
Quasiclassical trajectory study of the reaction C(3P)+HI→CH(X 2Π) + I
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3 |
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Quasirelativistic valence ab initio calculation of the potential curves for the Zn–rare gas van der Waals molecules
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Quenching of cold antiprotonic helium atoms by collisions with H2 molecules
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Quenching of the translationally hot and thermalized NH(c 1Π) radicals by HN3
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3 |
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Radiationless transitions in isolated large molecules
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Radiationless transitions. Quantitative interpretation of some experiments.
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Radiative decay of the
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2T2 state of CF+
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3 |
p. 453-459 7 p. |
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Radiative lifetimes of confined excitations in sigma-conjugated silane oligomers
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Radiative lifetimes of the CO a′3Σ+, b3Σ+, c3Π, d3Δ and B1Σ+ states. Absolute emission cross sections for t
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van Sprang, H.A. |
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3 |
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Radiative lifetimes of triplet spin sublevels of the azabenzenes
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2415 |
Radiolysis effects in muonium chemistry
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Raman excitation profiles for some Ag modes of biphenyl in the pre-resonance region
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|
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3 |
p. 257-267 11 p. |
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Raman intensities of lattice vibrations in molecular crystals
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Raman linewidths in ferroelectric NaNO2
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Raman scattering study of toluene vibrational relaxation in benzene-toluene liquid system
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1982 |
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Raman spectra and phase transition of the phenothiazine crystal
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Nakayama, Hideyuki |
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1987 |
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Raman spectra of matrix isolated hydrogen and deuterium chloride: Monomers and dimers.
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3 |
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2422 |
Raman spectroscopic studies on the dynamics of a molecular “probe” (methyl iodide) in hydrocarbon solvents
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|
1983 |
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3 |
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Raman spectroscopy from a picosecond-lived excited state of methyl orange
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Haley, L.V. |
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1982 |
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Raman spectroscopy study on the dynamic behavior of nitrate anion in zinc nitrate solution at high temperatures and pressure
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Raman study of vibrational relaxation of cyclohexane in benzene solutions
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Random coupling models.IV. Numerical investigation of the dependence on the random coupling distribution and on the initial phases
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Random walks and reactions on dendrimer structures
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Rapid sensitization of vibrational energy levels of N2O in collisions with SF6 excited by a CO2 laser
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Rate constant of vibrational transfer from the ν3 mode to the ν1 and ν2 modes of N2O
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Rate constants for ozone formation
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Rate constants for ozone formation and for isotopic exchange reactions
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Rate constants for reactions O(3P) + X2 → OX + X (X = Br, I) determined by an RRKM-type statistical algorithm employing Monte Carlo simulation
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Rate constants for rotational excitation of ortho- and para-NH3 colliding with 4He on an Ab initio potential energy surface
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|
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Rate equation modelling of molecular multiphoton ionization dynamics
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Rate of radiationless electronic transitions for molecules in the condensed phase
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Rates of radiative recombination to form HD+ and HeH+
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Rates of the reactions CN + H2CO and NCO + H2CO in the temperature range 294–769 K
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Reaction and relaxation of vibrationally excited molecules: a classical trajectory study of Br + HCl(υ′) and Br + DCl(υ′) collisions
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Reaction dynamics of collisionally activated ammonia cations
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Reaction dynamics of the
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D
2, 3
P
J) + CH
3
I → CaI + CH
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Reaction kinetics of multiphoton excited BCI3 with H2S
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Reaction kinetic studies of CCl2 (X̃(0,0,0)) with C2H2 and H2O molecules
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Reaction of amino radicals with olefins: Theoretical aspects
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Reaction of exciplex formation in the gas phase. The role of weak attractive interactions in the initial state
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Reaction of H, D, and muonium atoms with I− in aqueous solution
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Reaction probability and energy transfer in collisions of sodium atoms with sodium dimers
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Reactions induced by ion bombardment of solid cyclohexane at 77 K
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Reactions of Ca and Sr with CH3X and CF3 X (X Br, I). A laser-induced fluorescence study on nascent CaBr, SrBr, and SrI [Chemical Physics 207 (1996) 261–285]
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Reactions of C2(a 3πu) with CH4, C2H2, C2H4, C2H6, and O2 using multiphoton UV excimer laser photolysis
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Reactions of cyanogen radical with alkanes and an explanation for negative temperature dependence of rate constants
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Reactions of large molecules proceeding through an intermediate complex
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Reactions of large molecules proceeding through an intermediate complex
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Reaction volume statistics for rate processes in disordered systems. Thermodynamic analogies and extracting information from experimental data
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Vlad, Marcel Ovidiu |
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1999 |
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p. 273-294 22 p. |
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Reactive scattering by wave packet propagation. A semiclassical calculation of cross sections
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1993 |
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Reactive scattering of hydrogen and deuterium atoms from halogen molecules
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Real-time observation of ground state proton transfer: a model study
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2005 |
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Recombination of charge carriers in anthracene
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Petelenz, Piotr |
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Recombination of perfluoroalkyl radicals with I(5p5
2P
1
2
), I(5p5
2P
3
2
) atoms accompanied by radiation
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Egorov, S.M. |
|
1993 |
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Recovery of acceptor concentration distribution in a direct energy transfer experiment
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Sheng Liu, Yuan |
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1993 |
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p. 579-589 11 p. |
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Redundant coordinates and lagrance equations for molecular vibrations
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Meyer, R. |
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1977 |
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Reflection spectroscopy on monoclinic crystals
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Koch, E.E. |
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1974 |
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Reinvestigation of generation and transport of charge carriers in crystalline polydiacetylenes (PDAs)
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Blum, T. |
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1988 |
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p. 431-441 11 p. |
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Reinvestigation of the EXAFS and xanes spectra of ferrocene and nickelocene in the framework of the multiple scattering theory
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Ruiz-Lopez, M.F. |
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1988 |
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p. 419-437 19 p. |
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Relation between the UV luminescence yield and electron drift velocity in the gaseous xenon at high electric fields
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Lukin, Leonid V |
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2003 |
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p. 261-274 14 p. |
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Relationship between one-electron green's function and quantum chemical theories
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1974 |
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2466 |
Relative electronegativities of carbon, silicon and germanium as indicated by band intensities of MHCl3 molecules
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Chambers, J.G. |
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1975 |
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p. 467-472 6 p. |
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Relative rate calculations for intramolecular radiationless transitions
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1977 |
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2468 |
Relativistically parameterized extended hückel calculations. IX. An iterative version with applications to some xenon, thorium and uranium compounds
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Larsson, Sven |
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1986 |
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Relativistically parameterized extended Hückel calculations. VII. Nuclear spin—spin coupling tensors and densities of states for cluster models of CdTe, HgTe and PbTe
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Viste, A. |
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1982 |
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p. 225-235 11 p. |
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Relativistic calculation of the electronic structure of IrCl6
3−
|
Goursot, Annick |
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1982 |
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p. 329-337 9 p. |
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2471 |
Relaxation hindrance in nonadiabatic cage reactions
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Yakobson, B.I. |
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1980 |
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3 |
p. 385-395 11 p. |
artikel |
2472 |
Relaxation of dihaloacetylene cations in their à and B̃ states studied by photoelectron-photon coincidence spectroscopy
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Maier, John P. |
|
1982 |
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3 |
p. 325-328 4 p. |
artikel |
2473 |
Relaxation of highly vibrationally excited molecules
|
Trakhtenberg, L.I. |
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1984 |
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3 |
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artikel |
2474 |
Relaxation of photo-excitations in films of oligo- and poly-(para-phenylene vinylene) derivatives
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Meskers, Stefan C.J. |
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2000 |
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3 |
p. 415-439 25 p. |
artikel |
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Relaxation of the lower vibrational states of NO(X2Π) in collisions with NO and Ar
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Glänzer, K. |
|
1977 |
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3 |
p. 367-373 7 p. |
artikel |
2476 |
Relaxation processes of highly excited naphthalene in solution studied by time-resolved thermal lensing technique
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Suzuki, Tadashi |
|
1992 |
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3 |
p. 447-452 6 p. |
artikel |
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Relaxation times, rate constants, and cidep for transient alcohol radicals in the photoreduction of 1,4-naphthoquinone by microsecond time resolved ESR
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Frydkjaer, S. |
|
1981 |
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2478 |
Reliable isotropic and anisotropic dipole properties, and dipolar dispersion energy coefficients, for CO evaluated using constrained dipole oscillator strength techniques
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Kumar, Ashok |
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1994 |
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3 |
p. 467-477 11 p. |
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Reorientational dynamics of C60 in the solid state. An avoided level-crossing muon spin resonance study
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Roduner, Emil |
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1995 |
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p. 231-237 7 p. |
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2480 |
Reply to comment on “H3O+ and OH−, the real ions in aqueous acids and bases”
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Librovich, N.B. |
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1981 |
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p. 425-426 2 p. |
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2481 |
Reply to Comment on “The phonon theory of IR continua”
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Librovich, N.B. |
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1979 |
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p. 429-430 2 p. |
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2482 |
Report on the extremely low threshold for the CO2 laser induced multiple photon absorption and dissociation processes in chromyl chloride
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Owen, Noel L. |
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1985 |
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Repulsive potentials for the interaction of oxygen atoms with the noble gases and atmospheric molecules
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Foreman, P.B. |
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1976 |
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Residence time analysis of uv-visible emitting species in CO-He radiofrequency discharges
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de Benedictis, S. |
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1983 |
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Resonance effects on superexchange and sequential electron-transfer reactions due to energy-level crossing
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Tang, Jau |
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1994 |
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p. 427-442 16 p. |
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Resonance Raman and polarized light infrared spectra of 1,4-dihydroxyanthraquinone. vibrational studies of the ground and excited electronic states
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Smulevich, G. |
|
1982 |
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3 |
p. 313-322 10 p. |
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Resonance Raman scattering and the Jahn-Teller effect of oxocarbon ions
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Takahashi, Machiko |
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1978 |
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Resonance Raman spectroscopy and DFT calculations of the protonation of 4-(2-pyridylazo)-N,N-dimethylaniline in solution and adsorbed on oxide surfaces
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Dines, Trevor J. |
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2006 |
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3 |
p. 445-458 14 p. |
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2489 |
Resonance Raman studies on [FeCl4]− and [FeBr4]−
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Clark, Robin J.H. |
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1982 |
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3 |
p. 269-273 5 p. |
artikel |
2490 |
Resonance rayleigh light scattering of some porphyrins in solution: Intensities and depolarization ratios
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Anglister, J. |
|
1983 |
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p. 443-452 10 p. |
artikel |
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Resonances in photoionization cross sections. A comparison of pseudo-bound-state methods
|
Woodward, C.E. |
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1982 |
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p. 267-272 6 p. |
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2492 |
Resonantly enhanced external heavy atom effect in organic glasses
|
Petelenz, Piotr |
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1990 |
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Resonant two-photon ionization of phenol in methylene chloride doped solid argon using 248 nm KrF laser and 254 nm Hg lamp radiation, a comparative study. The UV/VIS absorption spectrum of phenol radical cation
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Kesper, Karl |
|
1991 |
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3 |
p. 511-517 7 p. |
artikel |
2494 |
Response of an absorber to resonant radiation
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Schurr, J.Michael |
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Response to “Comment on dielectric relaxation processes of symmetrically substituted phenols in a few glassy media”
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Walker, Stanley |
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1991 |
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Restricted open-shell Kohn–Sham theory: N unpaired electrons
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Schulte, Marius |
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2010 |
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p. 283-288 6 p. |
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Reversal of low-field CIDNP due to deuterium substitution
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Den Hollander, J.A. |
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p. 397-408 12 p. |
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Reverse saturable absorption in palladium and zinc tetraphenyltetrabenzoporphyrin doped xerogels
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Brunel, M. |
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p. 301-307 7 p. |
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Reversible creation of defects by light in one dimensional conjugated polymers
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Reversible radiationless decay in methylglyoxal
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Coveleskie, R.A. |
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1975 |
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p. 275-284 10 p. |
artikel |
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R-matrix theory for collinear chemical reactions
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1976 |
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Role of localization in the prediction of core ESCA lineshapes of N2, O2 and NO
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Müller, Jiri |
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1979 |
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p. 349-359 11 p. |
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Role of vibrational energy migration upon V → V transfer in matrix isolated Co
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Dubost, Henri |
|
1979 |
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2504 |
Rotational alignment from the Sr(
3
P
J
)+CH2ClI chemiluminescent reaction
|
Wang, Ming-Liang |
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1998 |
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p. 481-485 5 p. |
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Rotational analysis of vibrational bands in the 520 nm emission system of HPO
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Larzillière, M. |
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1980 |
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p. 401-405 5 p. |
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Rotational and hyperfine structure in the B3Π0+excited state of ICl
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Könckel, H. |
|
1982 |
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p. 345-351 7 p. |
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2507 |
Rotational and vibrational relaxation in ethylene
|
Dam, N. |
|
1989 |
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p. 437-455 19 p. |
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Rotational brownian motion and fluorescence intensify fluctuations
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Ehrenberg, M. |
|
1974 |
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Rotational contour analysis of bands in the 313 nm electronic spectrum of isoquinoline: Evidence for ππ* character and coriolis coupling
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Hassan, Karim H. |
|
1989 |
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p. 477-482 6 p. |
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2510 |
Rotational diffusion and segmental motions in solutions and melts of tetraoctylammonium perchlorate
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Coletta, F. |
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1988 |
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Rotational-diffusion anomalies in dye solutions from transient-dichroism experiments
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von Jena, A. |
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p. 245-256 |
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2512 |
Rotational diffusion of dyes in micellar media from transient absorption
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Lessing, H.E. |
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1979 |
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3 |
p. 395-406 12 p. |
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2513 |
Rotational distributions and threshold energies of the CH(B-X) emission by controlled electron impact on methane, ethylene, and ethane
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Furuya, Kenji |
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1997 |
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p. 303-309 7 p. |
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Rotational distributions of OH(A 2Σ+) produced by electron-impact dissociation of jet-cooled H2O and CH3OH
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Tokue, Ikuo |
|
1994 |
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3 |
p. 503-511 9 p. |
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2515 |
Rotational excitation in the Ar+N2 system.
|
Shapiro, M. |
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1976 |
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Rotational inelasticity in high-energy H2H2 collisions
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Ramaswamy, Ramakrishna |
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1978 |
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3 |
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Rotational laser magnetic resonance spectroscopy of PH2(X 2B1)
|
Davies, P.B. |
|
1979 |
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3 |
p. 421-426 6 p. |
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2518 |
Rotationally and vibrationally inelastic scattering of 41 D2CO
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1992 |
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Rotationally resolved electron-impact ionization of N2 in a supersonic jet
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1988 |
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3 |
p. 453-464 12 p. |
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2520 |
Rotationally sudden calculations of vibrational excitation for Li + H2 collisions
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Gianturco, F.A. |
|
1978 |
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3 |
p. 453-459 7 p. |
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2521 |
Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation
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Nyeland, Carl |
|
1978 |
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3 |
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Rotational relaxation times in nitrogen-noble-gas mixtures
|
Kistemaker, P.G. |
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1975 |
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p. 371-382 12 p. |
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Rotational reorientation dynamics of ionic dye solutes in polar solvents with the application of a general model for the solvation shell
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2006 |
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Rotational spectra of the 15N-aniline–X, (X=Ar, Ne) complexes. Structure determination from studies on isotopomers
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Storm, Volker |
|
1998 |
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3 |
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2525 |
Rotational spectrum and hyperfine structure of the 2Σ radicals BaF and BaCl
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Ryzlewicz, Ch. |
|
1982 |
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3 |
p. 389-399 11 p. |
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2526 |
Rotational spectrum, hyperfine spectrum and structure of lithium isocyanide
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van Vaals, J.J. |
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1983 |
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2527 |
Rotation of ethanol molecules in the ethanol—water mixtures studied by light scattering
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Schindler, W. |
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1978 |
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3 |
p. 345-355 11 p. |
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2528 |
Rotation of molecules around specific axes: Axes reorientation under rotational excitation
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Pavlichenkov, I.M. |
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1985 |
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Rotation—vibration symmetry correlation in bimolecular reactions. II. Atom—polyatom systems
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Metropoulos, Aristophanes |
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1980 |
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Rotation-vibration-translation energy transfer in laser excited Li2 (B1Πu)
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Ennen, G. |
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1974 |
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3 |
p. 404-430 27 p. |
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Rough hard spheres treatment of tracer diffusion of each component in two-component liquid systems
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1978 |
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Rovibrational preexcitation in the photodesorption of CO from Cr2O3
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Thiel, S. |
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2002 |
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Rovibronic level structure of electronically excited acetylene (
A
1Au) in a supersonic jet as studied by laser-induced fluorescence and Zeeman quantum beat spectroscopy
|
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1991 |
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Rydberg states and quantum defects of the NO molecule
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1985 |
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Saturable absorption of dyes excited to the long-wavelength region of the S0S1 absorption band
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Blau, W. |
|
1984 |
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3 |
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Saturation in laser-induced fluorescence: effect on alignment parameters
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Janssen, Maurice H.M. |
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1987 |
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2537 |
ων Scaling law near a molecular dissociation limit: Theory and experimental tests in Cl2 B state
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Gouédard, G. |
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1989 |
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2538 |
Scattering experiments with hydrogen atoms. I. Differential collision cross sections for H + Ar,D + Ar and H + CH4
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Este, G.O. |
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1978 |
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Scattering of water from graphite: simulations and experiments
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Marković, Nikola |
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1999 |
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SCF and electron correlation studies on structure, force constants and vibrational spectra of borane monoammoniate complex
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Vijay, Amrendra |
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1995 |
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SCF calculation of the structure, force field, and dipole function of cyanoacetylene
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Holme, Thomas A. |
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1985 |
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SCF calculations of the interactions of alkali and halide ions with the mercury surface
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Tóth, G. |
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1995 |
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SCF—CI calculations and the assignment of the absorption spectrum of the excimer of 1-methyl naphthalene; relation to 1,1′-binaphthyl
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Post, M.F.M. |
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1976 |
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SCF DVM-Xα with basis set of numerical Hartree—Fock functions and its applications to MoF6, WF6, and UF6
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1980 |
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SCF MO pseudopotential studies of chemisorption hydrogen + Pt(111) clusters
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Gavezzotti, A. |
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1984 |
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2546 |
SCF MO pseudopotential studies of chemisorption. The Pd(111)/CO system, with an optimized Pd pseudopotential
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Gavezzotti, A. |
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1986 |
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SCF-Xα MO studies of the x-ray spectra of CuO and ZnO
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Tossell, J.A. |
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1976 |
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SCF-Xα-SW model calculations for metal clusters of nickel, copper, and silver and for the oxygen chemisorption on these metals
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Rösch, Notker |
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1976 |
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Schematic model for the differential cross section in ion-pair formation
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1980 |
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Search for curvilinear coordinates to separate the “torsional” motion in ethylene from other internal modes
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1990 |
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Search for outer-well states above the ionization potential in H2
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2003 |
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Search for the laser-induced crossed beam reaction of excited I2 (B 3Π) with Hg
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Secondary bifurcations in spherical reaction-diffusion systems
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Secondary heating effects in laser-induced fluorescence experiments
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Second harmonic generation coefficients in push-pull polyenes: A model exact study
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Second-order perturbation theory using correlated orbitals. II. A coupled MCSCF perturbation strategy for electronic spectra and its applications to ethylene, formaldehyde and vinylidene
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Parisel, O |
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Selected rotational level lifetimes and singlet-triplet coupling in the S1 state of glyoxal
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Michel, C. |
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Selective detection of O(1S) and CO (a3Π) following electron impact on CO using solid xenon
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Self-assembly of alkylsiloxane monolayers on fused silica studied by XPS and sum frequency generation spectroscopy
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Self-consistent molecular Hartree-Fock-Slater calculations
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Semiclassical approach to collision-induced emission in the presence of intense laser radiation: An aspect in the study of cooperative chemical and optical pumping
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Lam, Kai-Shue |
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Semiclassical calculation of energy transfer in polyatomic molecules. IV. A graphic method for solution of the M-quantum case
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Billing, Gert Due |
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1980 |
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Semiclassical calculation of energy transfer in polyatomic molecules. IX. Cross sections for M + CO2 (000) → M + CO2(nml) (M = He and Ar)
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Billing, G.D. |
|
1983 |
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Semiclassical calculation of energy transfer in polyatomic molecules. VIII. Theory for atom + non-linear triatom
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Due Billing, Gert |
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Semiclassical calculation of energy transfer in polyatomic molecules. VI. On the theory for linear triatomic molecules
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Billing, Gert Due |
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Semiclassical calculation of energy transfer in polyatomic molecules. XI. Cross sections and rate constants for Ar + CO2
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Billing, Gert Due |
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p. 327-339 13 p. |
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Semiclassical calculation of VV and VT rate coeffecients in CO
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Cacciatore, Mario |
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p. 395-407 13 p. |
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Semi-classical calculations of rotational/vibrational transitions in He-H2
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Semiclassical exponential perturbation theory. An adiabatic approach for rotationally inelastic scattering
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Bonamy, Jeanine |
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p. 393-396 4 p. |
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Semiclassical model of a trinuclear mixed valence system
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Launay, J.P. |
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p. 295-300 6 p. |
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Semiclassical quantization of the spectroscopist's Hamiltonian for coupled vibrational modes
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Semiclassical roronic description of right-left scattering asymmetry of helicopter-oriented atoms
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Semiclassical theory of microwave optical activity in asymmetric rotors
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Semiclassical theory of optical rotation. Application of a closed form solution of the optical activity problem
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Semi-empirical calculation on core ionizations and simultaneous excitations by use of the π-electron and equivalent core approximations. The theoretical foundations of the method and the application to some π-conjugated molecules
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Kosugi, Nobuhiro |
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Semi-empirical calculations of the nonlinear optical properties of polycyclic aromatic compounds
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Semi-empirical LCAO-Xα theory for transition metal complexes. I. An outline of the theory
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Sambe, Hideo |
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Semi-empirical LCAO-xα theory for transition metal complexes. II. Application to ionization potentials
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Sambe, Hideo |
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Semi-empirical MO study of the electronic structure and the excited states of ferrocene
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Sensitivity of monomer nuclear quadrupole coupling constants to hydrogen bond formation
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Separation of deuterium by IR multiphoton decomposition of chlorodifluoromethane. IR multiphoton absorption by and decomposition of a CF2DCl/CF2HCl mixture
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Separation of slow motion in E⊗ϵ vibronic states
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Shake-up peak positions and intensities by many-body theory methods
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Shake-up phenomena in D+ArA− structures: A CNDO/S equivalent-core study on N,N-dimethyl-p-nitroaniline in the vapor and condensed phases
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Freund, Hans-Joachim |
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Shape analysis of the velocity distribution in supersonic Ar beams: Comparison between experiment and theory
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Shape dependent properties of CdSe nanostructures
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Shear-dependent viscosity in simple fluids
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Short range repulsive forces and liquid gallium structure factor from 163 K to 1303 K
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Short-wavelength fluorescence caused by sequential two-photon excitation of some cyanine dyes: Effect of solvent viscosity on the quantum yields
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Sigma- and pi-electron contributions to the contact proton spin—spin coupling by the finite perturbation theory
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Simple formulas for rotation averages of spectroscopic intensities
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Simple semiclassical optical model of harpooning elementary proceses K + Br2
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Havemann, U. |
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Simulation microscopic chemical processes. IV. Temperature dependence of deactivation and dissociation of bromide in argon
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Simulation of microscopic chemical processes. III. Deactivation and dissociation of bromine in argon at high pressure
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Simulation of microscopic chemical processes. V. Dissociation of bromine in liquid argon
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“Single collision” chemiluminescent studies of the LaOCS reaction—vibrational analysis of the LaS C2Π-X2Σ+ system and determination of D
0
0(LaS)
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Single sideband doppler-free double resonance stark spectroscopy using an acousto-optic modulator
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Singlet exciton migration in a random organic two-component system containing physical and chemical traps
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Singlet state symmetries of diphenylacetylene
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Singlet—triplet radiationless processes in glyoxal in the presence of a magnetic field
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Single- versus multi-state DIM model for RgX
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Single vibronic level fluorescence and relaxation spectra of s-tetrazine-d
0 and d
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Si:2p site-specific excitation and fragmentation of bridged trihalosilyl–trimethylsilyl molecules: role of the bridge and final-state effect
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Size of sodium dodecyl sulphate micelles in aqueous NaCl solutions as studied by positron annihilation lifetime spectroscopy
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Slowing down of oxygen migration in the processes of radical oxidation and of phenanthrene phosphorescence quenching in methanol glasses at 90 K
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“Small-particle limit” in the second harmonic generation from noble metal nanoparticles
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SO (B3σ−,A 3Π—X3σ−) Emission from low temperature rare gas—sulfur dioxide afterglows
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Wu, Konrad T. |
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Solid-state exciplex formation. A mechanism of energy trapping in “uphill” doped crystals
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1983 |
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Solute-solvent interaction in liquids. I. Long-range forces and vibrational solvent shifts
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Turrell, George |
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Solute-solvent interactions. a simple procedure for constructing the solvent cavity for retaining a molecular solute
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Solute-solvent interactions between cyclodextrin and water: a molecular mechanical study
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Solution of large configuration mixing matrices arising in partitioning technique and applications to the generalized eigenvalue problem
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Solution of the compressibility equation of the adhesive hard-sphere model for mixtures
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Solution of the non-linear Poisson—Boltzmann equation in the interior of charged, spherical and cylindrical vesicles. I. The high-charge limit
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Lampert, Murray A. |
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Solution of the rotation-internal rotation problem of glyoxal type molecules by infinite matrix technique
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Solvent dependence of structure and electronic properties in the ground and first excited singlet state of 4-dimethylamino-4′-nitrostilbene (DANS) – semiempirical calculations
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Solvent dependent photo-isomerization of 4-dimethylaminoazobenzene carboxylic acid
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Solvent effect on optical activity in dilute solutions
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Solvent effect on static vibrational and electronic contribution of first-order hyperpolarizability of π-conjugated push–pull molecules: quantum-chemical calculations
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2000 |
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Solvent effect on the intramolecular charge transfer of zwitterions. Structures and quadratic hyperpolarizabilities
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Runser, C. |
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Solvent effects on the potential energy surfaces of molecular iodine: A spectroscopic study
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Geilhaupt, M. |
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1983 |
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Solvent effects within the CS INDO method. Geometrical distortion and solvatochromism of merocyanine dyes
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1998 |
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Some features of coherent optical effects in large molecules
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Some observations on molecular complexes of carbon monoxide in argon and oxygen nutrices
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1982 |
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Some problems of recombination kinetics. I
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Kotomin, E. |
|
1983 |
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Some problems of recombination kinetics. II
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1983 |
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Some problems of recombination kinetics. III
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1985 |
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Some regularities of vibrational spectra of a weak hydrogen bond: cooperative and `anticooperative' effects within the framework of an electrostatic model
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2000 |
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p. 393-407 15 p. |
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Some remarks on the semiclassical eigenvalue problem
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p. 455-465 11 p. |
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Space charge influenced photocurrent transients in fluid solution
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p. 441-449 9 p. |
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Spectral and electrooptical absorption and emission studies on internally hydrogen bonded benzoxazole `double' derivatives: 2,5-bis(benzoxazolyl)hydroquinone (BBHQ) and 3,6-bis(benzoxazolyl)pyrocatechol (BBPC). Single versus double proton transfer in the excited BBPC revisited
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Wortmann, Rüdiger |
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1999 |
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Spectral broadening and its effect in Stark spectra of carotenoids
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2001 |
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Spectral density analysis of nuclear spin—spin coupling
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Spectral diffusion in 1 D systems: Simulation and experimental results for matrix-isolated polydiacetylene and poly-isopropenylnaphthalene
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1990 |
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Spectral diffusion of triplet excitation energy in molecular glasses and doped polymer solids
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Kook, Seong-Keun |
|
1990 |
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Spectral properties of the diffuse violet band in Na2 emission: key to the understanding of the excitation mechanisms
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|
1986 |
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Spectra of atomic Rydberg states in strong magnetic fields
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Knudson, S.K. |
|
1984 |
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Spectra of direct excitation of phosphorescence in an isotopic mixed naphthalene crystal. High resolution excitation of the two Davydov components of the N-d
8 host crystal
|
Pee, Ph. |
|
1982 |
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3 |
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Spectroscopic analysis of Er3+(4f11) in Y3Sc2Al3O12
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Spectroscopic and magnetic circular dischroism magnetization studies of matrix-isolated gallium atoms
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Grinter, Roger |
|
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Spectroscopic and magnetic evidence for multiple-state emission from tris(2,2′-bipyridine) ruthenium (II) sulfate
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|
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Spectroscopic and optically detected magnetic resonance studies of PO2
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Hunter, S.J. |
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Spectroscopic investigation of ground state pyrrole (12C4H5N): the NH stretch
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Mellouki, Abdeloihid |
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Spectroscopic investigation of the origin of distortion of guest coronene in various sites of n-heptane Shpol'skii matrix
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Spectroscopic-kinetic analysis of a non-linear system consisting of two reactions of second order
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2002 |
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Spectroscopic properties of dipicolinic acid and its dianion
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Spectroscopic properties of the methyl radical calculated from UHF SCEP wavefunctions
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|
1983 |
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Spectroscopic studies and dynamics of Nd3+ ions in RbY2Cl7 single crystals. Part I. Analysis of site-selective excitation and emission spectra
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Spectroscopic studies and dynamics of Nd3+ ions in RbY2Cl7 single crystals. Part II. Crystal-field analysis
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Spectroscopic studies of the photochromism of N-salicylideneaniline mixed crystals and glasses
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Higelin, D. |
|
1983 |
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Spectroscopy of benzene complexes with perylene and other aromatic species
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Doxtader, Mark M. |
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Spectroscopy of the E band of SO2 with a frequency-doubled single-mode dye laser
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Fischer, A. |
|
1984 |
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3 |
p. 415-428 14 p. |
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Spheriodal multipolar expansions for intermolecular energy in crystal theory .
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Spheroidal multipolar expansions for intermolecular energy in crystal theory. I. Formalism
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Spin coherence studies of a quasi-one-dimensional crystal: Trap-to-trap energy migration and stimulated echo decay
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Janes, S.M. |
|
1984 |
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Spin conversion of cytochrome b
559 in photosystem II induced by exogenous high potential quinone
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Kropacheva, Tatyana N. |
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2003 |
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Spin-correlated radical pairs: microwave pulse effects on lifetimes, electron spin echo envelope modulations, and optimum conditions for detection by electron spin echo spectroscopy
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Spin crossover in iron(II) tris(2-(2′-pyridyl)benzimidazole) complex monitored by variable temperature methods: synchrotron powder diffraction, DSC, IR spectra, Mössbauer spectra, and magnetic susceptibility
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Boča, R |
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Spin-forbidden transitions in the presence of an intersystem crossing: application to the b1Σ+ state in OH+
|
de Vivie, Regina |
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Spin-frustrated
V
3
and
Cu
3
nanomagnets with Dzialoshinsky–Moriya exchange. 1. Inelastic neutron scattering and EPR in scalene, isosceles and equilateral trimers
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Belinsky, Moisey I. |
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Spin-frustrated V3 and Cu3 nanomagnets with Dzialoshinsky–Moriya exchange. 2. Spin structure, spin chirality and tunneling gaps
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Spin–lattice relaxation of deuterons at multiaxial reorientation of the XD4 tetrahedron
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Spinning-rate dependence of 31P magic-angle-spinning nuclear magnetic resonance spectra in condensed phosphates
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Hayashi, Shigenobu |
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Spin—orbit and vibronic perturbations on the chiroptical spectra of dissymmetric pseudo-tetragonal metal complexes
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Hilmes, G. |
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Spin-orbit configuration interaction study of the electronic spectrum of antimony iodide
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Spin-orbit splitting and Jahn-Teller effect in rare gas matrix-isolated Ag and Au atoms: a magnetic circular dichroism study
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Roser, Dennis |
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Spin relaxation for random walks on disordered lattices
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Spin symmetry and interaction mechanisms in free radical reactions
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Spontaneous desorption of vibrationally excited molecules physically adsorbed on surfaces
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Spontaneous polarized vibrational Raman scattering from nitrogen in fluid binary mixtures with argon
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Van Elburg, H.J. |
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Stability of medium size silicon clusters
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Stable laser control of complex multilevel systems using a weak-intensity multicolor gaussian pulse
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Stark and zeeman effects on the lower electronic states of s-triazine
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p. 211-216 6 p. |
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2674 |
Stark effect and isometric groups of nonrigid molecules.
|
Bossert, W. |
|
1978 |
1-10 |
3 |
p. 433-463 31 p. |
artikel |
2675 |
Stark effect of interfering electronic states: Localization of the nπ* excitations in toluquinone
|
Galaup, J.P. |
|
1984 |
1-10 |
3 |
p. 461-471 11 p. |
artikel |
2676 |
Stark modulation in the ã 3A2—X̃,1Σg
+ system of CS2
|
Larzillière, M. |
|
|
1-10 |
3 |
p. 337-343 |
artikel |
2677 |
Stark shifts in molecular crystal spectra: Solution for the point-dipole approximation
|
FOX, David |
|
1976 |
1-10 |
3 |
p. 273-284 12 p. |
artikel |
2678 |
State dynamics of (COF)2 excited to single rotational levels of different vibronic states of the
A
∼
1
A
u
electronic state
|
Makarov, Vladimir I. |
|
2006 |
1-10 |
3 |
p. 233-248 16 p. |
artikel |
2679 |
State-selected ion-molecule reactions: H+
2(ν) + He → HeH+ + H and He + H+ + H
|
Govers, Thomas R. |
|
1987 |
1-10 |
3 |
p. 425-443 19 p. |
artikel |
2680 |
State-selected ion-molecule reactions: N2
+(X, v″), N2
+(A, v′) + Ar → N2 + Ar+
|
Govers, Thomas R. |
|
1984 |
1-10 |
3 |
p. 373-387 15 p. |
artikel |
2681 |
State-selected molecular-beam reaction dynamics of K with HF (υ = 1, j = 5, 6 and 7)
|
Hoffmeister, M. |
|
1983 |
1-10 |
3 |
p. 369-380 12 p. |
artikel |
2682 |
State-to-state cross sections for rotational excitation of ortho- and para-NH3 by He and H2
|
Schleipen, J. |
|
1991 |
1-10 |
3 |
p. 479-496 18 p. |
artikel |
2683 |
State-to-state cross sections for rotational excitation of ortho- and para-NH3 by ortho- and para-H2. Experiment versus theory
|
Schleipen, J. |
|
1993 |
1-10 |
3 |
p. 347-362 16 p. |
artikel |
2684 |
State-to-state cross-sections for rotationally inelastic collision of LiH with Ne
|
Feng, Eryin |
|
2004 |
1-10 |
3 |
p. 309-316 8 p. |
artikel |
2685 |
State-to-state total cross sections for ion-pair formation
|
Klomp, U.C. |
|
1982 |
1-10 |
3 |
p. 443-446 4 p. |
artikel |
2686 |
Static and dynamical calculations on crystalline TTF-CA
|
Levy, P. |
|
1990 |
1-10 |
3 |
p. 377-381 5 p. |
artikel |
2687 |
Static hyperpolarizabilities of two-dimensional molecular aggregates
|
Yartsev, V.M. |
|
2002 |
1-10 |
3 |
p. 293-300 8 p. |
artikel |
2688 |
Static-lattice theory of crystalline HCN
|
Munn, R.W. |
|
1976 |
1-10 |
3 |
p. 309-317 9 p. |
artikel |
2689 |
Static-lattice theory of crystalline HCN.
|
Munn, R.W. |
|
1976 |
1-10 |
3 |
p. 319-326 8 p. |
artikel |
2690 |
Statistical decoupling in atom—Molecule inelastic collisions: A comparison for the H2+He case
|
Gianturco, F.A. |
|
1976 |
1-10 |
3 |
p. 255-266 12 p. |
artikel |
2691 |
Statistical mechanics in rotationally inelastic scattering of molecules from surface within the dynamical Lie algebraic method
|
Guan, Daren |
|
2002 |
1-10 |
3 |
p. 239-255 17 p. |
artikel |
2692 |
Statistical models for product energy distributions in bimolecular reactions with metastable intermediates
|
Quack, Martin |
|
1980 |
1-10 |
3 |
p. 353-367 15 p. |
artikel |
2693 |
Statistical properties of the energies and electric dipole moments of the bound vibrational states of the system HCO+/COH+
|
Kraemer, Wolfgang P. |
|
2010 |
1-10 |
3 |
p. 170-180 11 p. |
artikel |
2694 |
Statistical treatment of exciton decay near the interface between a molecular crystal and a metal
|
Spannring, W. |
|
1977 |
1-10 |
3 |
p. 325-331 7 p. |
artikel |
2695 |
Stimulated Raman investigation of CO2-laser-excited SF6
|
Esherick, Peter |
|
1982 |
1-10 |
3 |
p. 271-282 12 p. |
artikel |
2696 |
Stochastic liouville equations for interacting quasi-particles in the generalized Haken-Strobl model
|
Onipko, A.I. |
|
1984 |
1-10 |
3 |
p. 371-383 13 p. |
artikel |
2697 |
Stokes—antiStokes asymmetry in natural Raman optical activity
|
Barron, L.D. |
|
1985 |
1-10 |
3 |
p. 437-446 10 p. |
artikel |
2698 |
Strict Lindemann behaviour because of an activation bottleneck
|
Vatsya, S.R. |
|
1981 |
1-10 |
3 |
p. 383-390 8 p. |
artikel |
2699 |
Strong collision rate coefficients in unimolecular reaction rate theory
|
Nordholm, Sture |
|
1981 |
1-10 |
3 |
p. 459-467 9 p. |
artikel |
2700 |
Strong nonequilibrium effects on specific heats and thermal conductivity of diatomic gas
|
Kustova, E.V. |
|
1996 |
1-10 |
3 |
p. 313-329 17 p. |
artikel |
2701 |
Structural and energetic features of single-walled carbon nanotube junctions: a theoretical ab initio study
|
Garau, Carolina |
|
2004 |
1-10 |
3 |
p. 265-270 6 p. |
artikel |
2702 |
Structural and energetic predictions for anions from a modified Hartree—Fock procedure
|
Poppinger, Dieter |
|
1978 |
1-10 |
3 |
p. 415-422 8 p. |
artikel |
2703 |
Structural and spectral consequences of ion pairing II. a theoretical study of CIO−
3Li+ and ClO−
3Na+
|
Francisco, J.S. |
|
1987 |
1-10 |
3 |
p. 339-345 7 p. |
artikel |
2704 |
Structural and spectral consequences of ion pairing. III. A theoretical study of NO3
−Li+ and NO3
−Na+
|
Francisco, J.S. |
|
1988 |
1-10 |
3 |
p. 389-397 9 p. |
artikel |
2705 |
Structural characterization of the primary donor in photosynthetic bacteria by its electronic g-tensor
|
Plato, M. |
|
1995 |
1-10 |
3 |
p. 289-295 7 p. |
artikel |
2706 |
Structural dependence of the singlet-triplet gap in doubly bridged copper dimers: a variational CI calculation
|
Castell, Oscar |
|
1994 |
1-10 |
3 |
p. 377-384 8 p. |
artikel |
2707 |
Structural study of local order in quenched lead under high pressures
|
Hui, Li |
|
2004 |
1-10 |
3 |
p. 261-271 11 p. |
artikel |
2708 |
Structural transition of NaBH4 under high pressure: Ab initio calculations
|
Yu, Fei |
|
2009 |
1-10 |
3 |
p. 135-139 5 p. |
artikel |
2709 |
Structure and bonding in simple thiazyl compounds
|
Ehrhardt, Claus |
|
1986 |
1-10 |
3 |
p. 417-428 12 p. |
artikel |
2710 |
Structure and dynamics at the surface of a concentrated aqueous solution of CsF
|
Dietter, J. |
|
1997 |
1-10 |
3 |
p. 261-278 18 p. |
artikel |
2711 |
Structure and dynamics of mixed dipolar liquids near solid surfaces: a molecular dynamics simulation study
|
Senapati, Sanjib |
|
1999 |
1-10 |
3 |
p. 353-366 14 p. |
artikel |
2712 |
Structure and dynamics of polar liquids: A molecular dynamics investigation of N,N-dimethyl formamide
|
Yashonath, S. |
|
1991 |
1-10 |
3 |
p. 351-356 6 p. |
artikel |
2713 |
Structure and dynamics of the lowest triplet state in p-benzoquinone
|
Veenvliet, Hendrik |
|
1975 |
1-10 |
3 |
p. 432-457 26 p. |
artikel |
2714 |
Structure and photodecomposition reactions of cations of cyclopentane, cyclohexane, cyclic olefines and dienes inγ-irradiated frozen solutions of CF3CCl3. An ESR study
|
Tabata, M. |
|
1983 |
1-10 |
3 |
p. 379-388 10 p. |
artikel |
2715 |
Structure and properties of a model of deoxyheme, an ab initio SCF calculation
|
Rohmer, M.-M. |
|
1983 |
1-10 |
3 |
p. 449-462 14 p. |
artikel |
2716 |
Structure and properties of cation-radical salts of arenes. II. Crystal structure, phase transitions and analysis of the electrochemical crystallization process of fluoranthenyl cation-radical salts
|
Enkelmann, V. |
|
1982 |
1-10 |
3 |
p. 303-313 11 p. |
artikel |
2717 |
Structure and properties of non-classical polymers. IV. Magnetic properties of polymers with superexchange interaction
|
Tyutyulkov, N.N. |
|
1987 |
1-10 |
3 |
p. 293-299 7 p. |
artikel |
2718 |
Structure and properties of the weakly bound trimer (H2O)2HCl. Theoretical predictions and comparison with high-resolution rotational spectroscopy
|
Milet, A. |
|
2001 |
1-10 |
3 |
p. 267-282 16 p. |
artikel |
2719 |
Structure and spectral studies of the BEDO-TTF radical cation salt with isocyanuric acid anion
|
Barszcz, Bolesław |
|
2006 |
1-10 |
3 |
p. 486-494 9 p. |
artikel |
2720 |
Structure, energetics and vibrational spectra of H-bonded systems. Dimers and trimers of HF and HCl
|
Latajka, Zdzisław |
|
1988 |
1-10 |
3 |
p. 413-430 18 p. |
artikel |
2721 |
Structure of small TiC
n
clusters: A theoretical study
|
Largo, Laura |
|
2006 |
1-10 |
3 |
p. 431-440 10 p. |
artikel |
2722 |
Structure of the phonon sidebands in the t1 → s0 transition of naphthalene in p-dibromobenzene, α-phase p-dichlorobenzene, and γ-phase p-dichlorobenzene host crystals
|
Colson, Steven D. |
|
1973 |
1-10 |
3 |
p. 182-190 9 p. |
artikel |
2723 |
Structure of the Van der Waals rare gas–C60 exohedral complexes [(C60)(RG)
n
; n=1,2]
|
Iglesias-Groth, S. |
|
1998 |
1-10 |
3 |
p. 285-293 9 p. |
artikel |
2724 |
Structures and vibrations of neutral and cationic 3- and 4-aminophenol
|
Unterberg, C. |
|
2004 |
1-10 |
3 |
p. 237-244 8 p. |
artikel |
2725 |
Structures of small Pd–Pt bimetallic clusters by Monte Carlo simulation
|
Cheng, Daojian |
|
2006 |
1-10 |
3 |
p. 423-430 8 p. |
artikel |
2726 |
Studies by the electron cyclotron resonance (ECR) technique
|
Schultes, E. |
|
1975 |
1-10 |
3 |
p. 354-365 12 p. |
artikel |
2727 |
Studies of molecular motions and vibrational relaxation in acetonitrile. II. Infrared intensities of ν1, 2ν1, ν3 and 2ν3 bands and estimation of broadening contributions due to dipole and transition dipole interactions
|
Döge, G. |
|
1979 |
1-10 |
3 |
p. 331-336 6 p. |
artikel |
2728 |
Studies of molecular motions and vibrational relaxation in acetonitrile. I. Raman spectral studies of the ν1 ν3 and 2ν3 bands in the
|
Yarwood, J. |
|
1977 |
1-10 |
3 |
p. 387-400 14 p. |
artikel |
2729 |
Studies of the reactions of Br(2P
3
2
) and Br(2P
1
2
) atoms with CH3F
|
Krasnopyorov, L.N. |
|
1977 |
1-10 |
3 |
p. 375-380 6 p. |
artikel |
2730 |
Studies on a polymerizable crystal. II. Microcalorimetric study of polymerization and polymorphism of pTS
|
Bertault, M. |
|
1984 |
1-10 |
3 |
p. 481-490 10 p. |
artikel |
2731 |
Studies using the CASSCF wavefunction
|
Knowles, P.J. |
|
1982 |
1-10 |
3 |
p. 337-347 11 p. |
artikel |
2732 |
Study by microwave spectroscopy of vibrational energy transfer processes in the N*2—OCS system
|
Bogey, M. |
|
1980 |
1-10 |
3 |
p. 393-399 7 p. |
artikel |
2733 |
Study of excited fragment emission from the electron impact dissociation of volatile mercury(II) halides
|
Allison, J. |
|
1978 |
1-10 |
3 |
p. 263-267 5 p. |
artikel |
2734 |
Study of gas-phase O–H bond dissociation enthalpies and ionization potentials of substituted phenols – Applicability of ab initio and DFT/B3LYP methods
|
Klein, Erik |
|
2006 |
1-10 |
3 |
p. 515-525 11 p. |
artikel |
2735 |
Study of intersystem crossing in naphthalene and 1-methylnaphthalene in collision-free conditions and pressure effects
|
Soep, B. |
|
1973 |
1-10 |
3 |
p. 293-303 11 p. |
artikel |
2736 |
Study of IR multiple-photon absorption (MPA) of CF3Br
|
Borsella, E. |
|
1983 |
1-10 |
3 |
p. 401-408 8 p. |
artikel |
2737 |
Study of molecular phase space structure through families of periodic orbits
|
Farantos, S.C. |
|
1989 |
1-10 |
3 |
p. 347-356 10 p. |
artikel |
2738 |
Study of near resonant energy transfer from laser excited CO2 to SO2
|
Srivastava, R. |
|
1980 |
1-10 |
3 |
p. 405-412 8 p. |
artikel |
2739 |
Study of relaxation and dissipation processes by photoacoustic detection of laser-excited acoustic modes
|
Karbach, A. |
|
1983 |
1-10 |
3 |
p. 427-434 8 p. |
artikel |
2740 |
Study of singlet-triplet coupling in glyoxal by level anticrossing spectroscopy. III. Theory of widths and intensities of double resonances near a singlet-triplet anticrossing. Application to the measurement of relaxation parameters of glyoxal
|
Lombardi, M. |
|
1981 |
1-10 |
3 |
p. 355-363 9 p. |
artikel |
2741 |
Study of singlet-triplet coupling in glyoxal by level anticrossing spectroscopy. II. Theory of the positions of double resonances near a singlet-triplet anticrossing. Application to the precise measurement of singlet-triplet coupling and of fine and hyperfine structure parameters of the triplet of glyoxal
|
Lombardi, M. |
|
1981 |
1-10 |
3 |
p. 341-353 13 p. |
artikel |
2742 |
Study of singlet-triplet coupling in glyoxal by level anticrossing spectroscopy. VI. Vibrational density and statistics of matrix elements versus energy
|
Peyroula, E.Pebay |
|
1986 |
1-10 |
3 |
p. 417-435 19 p. |
artikel |
2743 |
Study of singlet—triplet coupling in glyoxal by level anticrossing spectroscopy. V. Nature of singlet—triplet interaction
|
Dupre, P. |
|
1984 |
1-10 |
3 |
p. 355-372 18 p. |
artikel |
2744 |
Study of sulfur α-S8 crystals with an anisotropic inter-molecular potential model
|
Pastorino, C |
|
2000 |
1-10 |
3 |
p. 317-321 5 p. |
artikel |
2745 |
Study of the dependence of spin-orbit matrix elements on AO basis set composition for inner and valence shells: Results for the multiplet splitting of X 3Σ− and C 3Π of SO and X 2Π in SO+
|
Klotz, Rainer |
|
1983 |
1-10 |
3 |
p. 367-383 17 p. |
artikel |
2746 |
Study of the interactions of CdCl2 and Cd(ClO4)2 with adenosine-5′-triphosphate in aqueous solution by 1H, 13C, 31P, 113Cd, NMR spectroscopy and X-ray diffraction tecnique
|
Biagini, Simona |
|
1985 |
1-10 |
3 |
p. 461-473 13 p. |
artikel |
2747 |
Study of the lattice modes of linear mixed valence compounds
|
Paraskevaidis, C.E. |
|
1979 |
1-10 |
3 |
p. 389-399 11 p. |
artikel |
2748 |
Study of the one-channel resonance states. Method without a stabilization procedure in the framework of the optical potential model
|
Jolicard, Georges |
|
1987 |
1-10 |
3 |
p. 397-405 9 p. |
artikel |
2749 |
Study of the residual linewidth of the level-anti-crossing signal in p-benzoquinone
|
Benthem, Lambertus |
|
1978 |
1-10 |
3 |
p. 367-372 6 p. |
artikel |
2750 |
Study of the singlet—triplet coupling in glyoxal by level-anticrossing spectroscopy. I. Experimental techniques and results
|
Lombardi, M. |
|
1980 |
1-10 |
3 |
p. 273-279 7 p. |
artikel |
2751 |
Sub-doppler spectroscopy of the
C
′ v
2 = 2 Rydberg level of ND3 at vacuum ultraviolet energies
|
Ashfold, M.N.R. |
|
1986 |
1-10 |
3 |
p. 467-482 16 p. |
artikel |
2752 |
Subject indes to volume 30
|
|
|
1978 |
1-10 |
3 |
p. 473-482 10 p. |
artikel |
2753 |
Subject index
|
|
|
1978 |
1-10 |
3 |
p. 486-487 2 p. |
artikel |
2754 |
Subject index
|
|
|
1975 |
1-10 |
3 |
p. 480-490 11 p. |
artikel |
2755 |
Subject index
|
|
|
1978 |
1-10 |
3 |
p. 493-504 12 p. |
artikel |
2756 |
Subject index
|
|
|
1979 |
1-10 |
3 |
p. 452-461 10 p. |
artikel |
2757 |
Subject Index
|
|
|
2009 |
1-10 |
3 |
p. 170-173 4 p. |
artikel |
2758 |
Subject Index
|
|
|
2009 |
1-10 |
3 |
p. 140-143 4 p. |
artikel |
2759 |
Subject Index
|
|
|
2009 |
1-10 |
3 |
p. 265-271 7 p. |
artikel |
2760 |
Subject Index
|
|
|
2010 |
1-10 |
3 |
p. 146-149 4 p. |
artikel |
2761 |
Subject Index
|
|
|
2010 |
1-10 |
3 |
p. 313-319 7 p. |
artikel |
2762 |
Subject index
|
|
|
1977 |
1-10 |
3 |
p. 470-479 10 p. |
artikel |
2763 |
Subject index
|
|
|
2001 |
1-10 |
3 |
p. 361-370 10 p. |
artikel |
2764 |
Subject Index
|
|
|
2003 |
1-10 |
3 |
p. 301-308 8 p. |
artikel |
2765 |
Subject index
|
|
|
2003 |
1-10 |
3 |
p. 417-428 12 p. |
artikel |
2766 |
Subject Index
|
|
|
2003 |
1-10 |
3 |
p. 311-318 8 p. |
artikel |
2767 |
Subject Index
|
|
|
2003 |
1-10 |
3 |
p. 403-413 11 p. |
artikel |
2768 |
Subject index
|
|
|
2003 |
1-10 |
3 |
p. 515-527 13 p. |
artikel |
2769 |
Subject Index
|
|
|
2002 |
1-10 |
3 |
p. 335-342 8 p. |
artikel |
2770 |
Subject index
|
|
|
2002 |
1-10 |
3 |
p. 411-422 12 p. |
artikel |
2771 |
Subject index
|
|
|
2002 |
1-10 |
3 |
p. 339-346 8 p. |
artikel |
2772 |
Subject Index
|
|
|
2001 |
1-10 |
3 |
p. 489-500 12 p. |
artikel |
2773 |
Subject Index
|
|
|
2001 |
1-10 |
3 |
p. 373-382 10 p. |
artikel |
2774 |
Subject Index
|
|
|
2001 |
1-10 |
3 |
p. 443-453 11 p. |
artikel |
2775 |
Subject index
|
|
|
2002 |
1-10 |
3 |
p. 637-647 11 p. |
artikel |
2776 |
Subject Index
|
|
|
2002 |
1-10 |
3 |
p. 471-482 12 p. |
artikel |
2777 |
Subject Index
|
|
|
2002 |
1-10 |
3 |
p. 487-497 11 p. |
artikel |
2778 |
Subject Index
|
|
|
2006 |
1-10 |
3 |
p. 341-346 6 p. |
artikel |
2779 |
Subject Index
|
|
|
2008 |
1-10 |
3 |
p. 309-314 6 p. |
artikel |
2780 |
Subject Index
|
|
|
2006 |
1-10 |
3 |
p. 526-535 10 p. |
artikel |
2781 |
Subject index
|
|
|
2005 |
1-10 |
3 |
p. 339-347 9 p. |
artikel |
2782 |
Subject Index
|
|
|
2006 |
1-10 |
3 |
p. 485-491 7 p. |
artikel |
2783 |
Subject index
|
|
|
2004 |
1-10 |
3 |
p. 339-348 10 p. |
artikel |
2784 |
Subject index
|
|
|
2004 |
1-10 |
3 |
p. 325-331 7 p. |
artikel |
2785 |
Subject Index
|
|
|
2009 |
1-10 |
3 |
p. 186-187 2 p. |
artikel |
2786 |
Subject index
|
|
|
1981 |
1-10 |
3 |
p. 412-421 10 p. |
artikel |
2787 |
Subject index
|
|
|
1982 |
1-10 |
3 |
p. 396-404 9 p. |
artikel |
2788 |
Subject index
|
|
|
1981 |
1-10 |
3 |
p. 494-504 11 p. |
artikel |
2789 |
Subject index
|
|
|
|
1-10 |
3 |
p. 486-496 |
artikel |
2790 |
Subject index of volume 3
|
|
|
1974 |
1-10 |
3 |
p. 495-504 10 p. |
artikel |
2791 |
Subject index to volume 51
|
|
|
1980 |
1-10 |
3 |
p. 487-497 11 p. |
artikel |
2792 |
Subject index to volume 20
|
|
|
1977 |
1-10 |
3 |
p. 485-496 12 p. |
artikel |
2793 |
Subject index to volume 22
|
|
|
1977 |
1-10 |
3 |
p. 510-521 12 p. |
artikel |
2794 |
Subject index to volume 6
|
|
|
1974 |
1-10 |
3 |
p. 489-499 11 p. |
artikel |
2795 |
Subject index to volume 49
|
|
|
1980 |
1-10 |
3 |
p. 444-453 10 p. |
artikel |
2796 |
Subject index to volume 33
|
|
|
1978 |
1-10 |
3 |
p. 470-478 9 p. |
artikel |
2797 |
Subject index to volume 48
|
|
|
1980 |
1-10 |
3 |
p. 422-431 10 p. |
artikel |
2798 |
Subject index to volume
|
|
|
1977 |
1-10 |
3 |
p. 464-473 10 p. |
artikel |
2799 |
Subject index to volume 34
|
|
|
1978 |
1-10 |
3 |
p. 427-437 11 p. |
artikel |
2800 |
Subject index to volume 31
|
|
|
1978 |
1-10 |
3 |
p. 490-498 9 p. |
artikel |
2801 |
Subject index to volume 46
|
|
|
1980 |
1-10 |
3 |
p. 491-501 11 p. |
artikel |
2802 |
Subject index to volume 9
|
|
|
1975 |
1-10 |
3 |
p. 486-494 9 p. |
artikel |
2803 |
Subject index to volume 15
|
|
|
1976 |
1-10 |
3 |
p. 490-500 11 p. |
artikel |
2804 |
Subject index to volume 44
|
|
|
1979 |
1-10 |
3 |
p. 438-448 11 p. |
artikel |
2805 |
Subject index to volume 52
|
|
|
1980 |
1-10 |
3 |
p. 493-502 10 p. |
artikel |
2806 |
Subject index to volume 42
|
|
|
1979 |
1-10 |
3 |
p. 480-491 12 p. |
artikel |
2807 |
Subject index to volume 24
|
|
|
1977 |
1-10 |
3 |
p. 440-450 11 p. |
artikel |
2808 |
Subject index to volume 43
|
|
|
1979 |
1-10 |
3 |
p. 438-447 10 p. |
artikel |
2809 |
Subject index to volume 39
|
|
|
1979 |
1-10 |
3 |
p. 438-447 10 p. |
artikel |
2810 |
Subject index to volume 14
|
|
|
1976 |
1-10 |
3 |
p. 474-483 10 p. |
artikel |
2811 |
Subject index to volume 47
|
|
|
1980 |
1-10 |
3 |
p. 422-432 11 p. |
artikel |
2812 |
Subject Index to Volume 4
|
|
|
1974 |
1-10 |
3 |
p. 497-507 11 p. |
artikel |
2813 |
Subject index to volume 35
|
|
|
1978 |
1-10 |
3 |
p. 500-510 11 p. |
artikel |
2814 |
Subject index to volume 19
|
|
|
1977 |
1-10 |
3 |
p. 478-487 10 p. |
artikel |
2815 |
Subject Index to volume 26
|
|
|
1977 |
1-10 |
3 |
p. 492-503 12 p. |
artikel |
2816 |
Subject index to volume 8
|
|
|
1975 |
1-10 |
3 |
p. 487-497 11 p. |
artikel |
2817 |
Subject index to volume 5
|
|
|
1974 |
1-10 |
3 |
p. 499-510 12 p. |
artikel |
2818 |
Subject index to volume 7
|
|
|
1975 |
1-10 |
3 |
p. 489-499 11 p. |
artikel |
2819 |
Subject index to volume 27
|
|
|
1978 |
1-10 |
3 |
p. 470-479 10 p. |
artikel |
2820 |
Subject index to volume 37
|
|
|
1979 |
1-10 |
3 |
p. 458-466 9 p. |
artikel |
2821 |
Subject index to volume 38
|
|
|
1979 |
1-10 |
3 |
p. 425-433 9 p. |
artikel |
2822 |
Subject index to volume 21
|
|
|
1977 |
1-10 |
3 |
p. 472-482 11 p. |
artikel |
2823 |
Subject index to volume 45
|
|
|
1980 |
1-10 |
3 |
p. 484-494 11 p. |
artikel |
2824 |
Subject index to volume 50
|
|
|
1980 |
1-10 |
3 |
p. 428-436 9 p. |
artikel |
2825 |
Subject index to volume 41
|
|
|
1979 |
1-10 |
3 |
p. 500-509 10 p. |
artikel |
2826 |
Subject index to volume 29
|
|
|
1978 |
1-10 |
3 |
p. 482-491 10 p. |
artikel |
2827 |
Subject index to volume 123
|
|
|
1988 |
1-10 |
3 |
p. 467-477 11 p. |
artikel |
2828 |
Subject index to volume 61
|
|
|
1981 |
1-10 |
3 |
p. 496-500 5 p. |
artikel |
2829 |
Subject index to volume 66
|
|
|
1982 |
1-10 |
3 |
p. 477-488 12 p. |
artikel |
2830 |
Subject index to volume 121
|
|
|
1988 |
1-10 |
3 |
p. 479-490 12 p. |
artikel |
2831 |
Subject index to volume 193
|
|
|
1995 |
1-10 |
3 |
p. 370-378 9 p. |
artikel |
2832 |
Subject index to volume 200
|
|
|
1995 |
1-10 |
3 |
p. 449-459 11 p. |
artikel |
2833 |
Subject index to volume 163
|
|
|
1992 |
1-10 |
3 |
p. 424-434 11 p. |
artikel |
2834 |
Subject index to volume 157
|
|
|
1991 |
1-10 |
3 |
p. 429-439 11 p. |
artikel |
2835 |
Subject index to volume 156
|
|
|
1991 |
1-10 |
3 |
p. 541-554 14 p. |
artikel |
2836 |
Subject index to volume 159
|
|
|
1992 |
1-10 |
3 |
p. 455-464 10 p. |
artikel |
2837 |
Subject index to volume 149
|
|
|
1991 |
1-10 |
3 |
p. 476-485 10 p. |
artikel |
2838 |
Subject index to volume 166
|
|
|
1992 |
1-10 |
3 |
p. 445-455 11 p. |
artikel |
2839 |
Subject index to volume 174
|
|
|
1993 |
1-10 |
3 |
p. 465-475 11 p. |
artikel |
2840 |
Subject index to volume 169
|
|
|
1993 |
1-10 |
3 |
p. 399-409 11 p. |
artikel |
2841 |
Subject index to volume 161
|
|
|
1992 |
1-10 |
3 |
p. 533-544 12 p. |
artikel |
2842 |
Subject index to volume 173
|
|
|
1993 |
1-10 |
3 |
p. 545-557 13 p. |
artikel |
2843 |
Subject index to volume 160
|
|
|
1992 |
1-10 |
3 |
p. 505-517 13 p. |
artikel |
2844 |
Subject index to volume 181
|
|
|
1994 |
1-10 |
3 |
p. 476-486 11 p. |
artikel |
2845 |
Subject index to volume 189
|
|
|
1994 |
1-10 |
3 |
p. 832-848 17 p. |
artikel |
2846 |
Subject index to volume 153
|
|
|
1991 |
1-10 |
3 |
p. 547-559 13 p. |
artikel |
2847 |
Subject index to volume 155
|
|
|
1991 |
1-10 |
3 |
p. 472-483 12 p. |
artikel |
2848 |
Subject index to volume 154
|
|
|
1991 |
1-10 |
3 |
p. 491-503 13 p. |
artikel |
2849 |
Subject index to volume 152
|
|
|
1991 |
1-10 |
3 |
p. 434-442 9 p. |
artikel |
2850 |
Subject index to volume 150
|
|
|
1991 |
1-10 |
3 |
p. 474-485 12 p. |
artikel |
2851 |
Subject index to volume 164
|
|
|
1992 |
1-10 |
3 |
p. 479-490 12 p. |
artikel |
2852 |
Subject index to volume 185
|
|
|
1994 |
1-10 |
3 |
p. 418-427 10 p. |
artikel |
2853 |
Subject index to volume 179
|
|
|
1994 |
1-10 |
3 |
p. 611-623 13 p. |
artikel |
2854 |
Subject index to volume 187
|
|
|
1994 |
1-10 |
3 |
p. 423-433 11 p. |
artikel |
2855 |
Subject index to volume 171
|
|
|
1993 |
1-10 |
3 |
p. 410-420 11 p. |
artikel |
2856 |
Subject index to volume 177
|
|
|
1993 |
1-10 |
3 |
p. 837-854 18 p. |
artikel |
2857 |
Subject index to volume 170
|
|
|
1993 |
1-10 |
3 |
p. 448-458 11 p. |
artikel |
2858 |
Subject index to volume 196
|
|
|
1995 |
1-10 |
3 |
p. 589-601 13 p. |
artikel |
2859 |
Subject index to volume 151
|
|
|
1991 |
1-10 |
3 |
p. 425-434 10 p. |
artikel |
2860 |
Subject index to volume 192
|
|
|
1995 |
1-10 |
3 |
p. 397-405 9 p. |
artikel |
2861 |
Subject index to volume 197
|
|
|
1995 |
1-10 |
3 |
p. 461-470 10 p. |
artikel |
2862 |
Subject index to volume 198
|
|
|
1995 |
1-10 |
3 |
p. 401-409 9 p. |
artikel |
2863 |
Subject index to volume 206
|
|
|
1996 |
1-10 |
3 |
p. 399-407 9 p. |
artikel |
2864 |
Subject index to volume 208
|
|
|
1996 |
1-10 |
3 |
p. 425-433 9 p. |
artikel |
2865 |
Subject index to volume 215
|
|
|
1997 |
1-10 |
3 |
p. 437-448 12 p. |
artikel |
2866 |
Subject index to volume 220
|
|
|
1997 |
1-10 |
3 |
p. 413-421 9 p. |
artikel |
2867 |
Subject index to volume 203
|
|
|
1996 |
1-10 |
3 |
p. 393-400 8 p. |
artikel |
2868 |
Subject index to volume 210
|
|
|
1996 |
1-10 |
3 |
p. 523-533 11 p. |
artikel |
2869 |
Subject index to volume 53
|
|
|
1980 |
1-10 |
3 |
p. 488-497 |
artikel |
2870 |
Subject index to volume 57
|
|
|
1981 |
1-10 |
3 |
p. 492-502 11 p. |
artikel |
2871 |
Subject index to volume 111
|
|
|
1987 |
1-10 |
3 |
p. 486-497 12 p. |
artikel |
2872 |
Subject index to volume 144
|
|
|
1990 |
1-10 |
3 |
p. 441-442 2 p. |
artikel |
2873 |
Subject index to volume 96
|
|
|
1985 |
1-10 |
3 |
p. 495-505 11 p. |
artikel |
2874 |
Subject index to volume 108
|
|
|
1986 |
1-10 |
3 |
p. 480-490 11 p. |
artikel |
2875 |
Subject index to volume 76
|
|
|
1983 |
1-10 |
3 |
p. 494-504 11 p. |
artikel |
2876 |
Subject index to Volume 75
|
|
|
1983 |
1-10 |
3 |
p. 468-477 10 p. |
artikel |
2877 |
Subject index to volume 115
|
|
|
1987 |
1-10 |
3 |
p. 487-498 12 p. |
artikel |
2878 |
Subject index to volume 86
|
|
|
1984 |
1-10 |
3 |
p. 489-500 12 p. |
artikel |
2879 |
Subject index to volume 89
|
|
|
1984 |
1-10 |
3 |
p. 486-497 12 p. |
artikel |
2880 |
Subject index to volume 60
|
|
|
1981 |
1-10 |
3 |
p. 432-440 9 p. |
artikel |
2881 |
Subject index to volume 129
|
|
|
1989 |
1-10 |
3 |
p. 518-530 13 p. |
artikel |
2882 |
Subject index to volume 221
|
|
|
1997 |
1-10 |
3 |
p. 337-345 9 p. |
artikel |
2883 |
Subject index to volume 218
|
|
|
1997 |
1-10 |
3 |
p. 345-353 9 p. |
artikel |
2884 |
Subject index to volume 216
|
|
|
1997 |
1-10 |
3 |
p. 443-453 11 p. |
artikel |
2885 |
Subject index to volume 69
|
|
|
1982 |
1-10 |
3 |
p. 486-495 10 p. |
artikel |
2886 |
Subject index to volume 132
|
|
|
1989 |
1-10 |
3 |
p. 469-479 11 p. |
artikel |
2887 |
Subject index to volume 55
|
|
|
1981 |
1-10 |
3 |
p. 434-442 9 p. |
artikel |
2888 |
Subject index to volume 143
|
|
|
1990 |
1-10 |
3 |
p. 475-487 13 p. |
artikel |
2889 |
Subject index to volume 68
|
|
|
1982 |
1-10 |
3 |
p. 497-507 11 p. |
artikel |
2890 |
Subject index to volume 101
|
|
|
1986 |
1-10 |
3 |
p. 490-501 12 p. |
artikel |
2891 |
Subject index to volume 73
|
|
|
1982 |
1-10 |
3 |
p. 464-473 10 p. |
artikel |
2892 |
Subject index to volume 87
|
|
|
1984 |
1-10 |
3 |
p. 492-503 12 p. |
artikel |
2893 |
Subject index to volume 100
|
|
|
1985 |
1-10 |
3 |
p. 462-472 11 p. |
artikel |
2894 |
Subject index to volume 140
|
|
|
1990 |
1-10 |
3 |
p. 479-490 12 p. |
artikel |
2895 |
Subject index to volume 122
|
|
|
1988 |
1-10 |
3 |
p. 485-495 11 p. |
artikel |
2896 |
Subject index to volume 93
|
|
|
1985 |
1-10 |
3 |
p. 500-510 11 p. |
artikel |
2897 |
Subject index to volume 94
|
|
|
1985 |
1-10 |
3 |
p. 480-491 12 p. |
artikel |
2898 |
Subject index to volume 124
|
|
|
1988 |
1-10 |
3 |
p. 472-484 13 p. |
artikel |
2899 |
Subject index to volume 82
|
|
|
1983 |
1-10 |
3 |
p. 498-507 10 p. |
artikel |
2900 |
Subject index to volume 77
|
|
|
1983 |
1-10 |
3 |
p. 482-491 10 p. |
artikel |
2901 |
Subject index to volume 79
|
|
|
1983 |
1-10 |
3 |
p. 488-497 10 p. |
artikel |
2902 |
Subject index to volume 112
|
|
|
1987 |
1-10 |
3 |
p. 480-491 12 p. |
artikel |
2903 |
Subject index to volume 98
|
|
|
1985 |
1-10 |
3 |
p. 489-499 11 p. |
artikel |
2904 |
Subject index to volume 81
|
|
|
1983 |
1-10 |
3 |
p. 494-504 11 p. |
artikel |
2905 |
Subject index to volume 70
|
|
|
1982 |
1-10 |
3 |
p. 372-380 9 p. |
artikel |
2906 |
Subject index to volume 145
|
|
|
1990 |
1-10 |
3 |
p. 473-483 11 p. |
artikel |
2907 |
Subject index to volume 120
|
|
|
1988 |
1-10 |
3 |
p. 474-484 11 p. |
artikel |
2908 |
Subject index to volume 146
|
|
|
1990 |
1-10 |
3 |
p. 459-470 12 p. |
artikel |
2909 |
Subject index to volume 104
|
|
|
1986 |
1-10 |
3 |
p. 483-494 12 p. |
artikel |
2910 |
Subject index to volume 59
|
|
|
1981 |
1-10 |
3 |
p. 472-481 10 p. |
artikel |
2911 |
Subject index to volume 114
|
|
|
1987 |
1-10 |
3 |
p. 470-481 12 p. |
artikel |
2912 |
Subject index to volume 135
|
|
|
1989 |
1-10 |
3 |
p. 473-484 12 p. |
artikel |
2913 |
Subject index to volume 54
|
|
|
1981 |
1-10 |
3 |
p. 430-437 8 p. |
artikel |
2914 |
Subject index to volume 102
|
|
|
1986 |
1-10 |
3 |
p. 474-485 12 p. |
artikel |
2915 |
Subject index to volume 106
|
|
|
1986 |
1-10 |
3 |
p. 485-495 11 p. |
artikel |
2916 |
Subject index to volume 118
|
|
|
1987 |
1-10 |
3 |
p. 474-484 11 p. |
artikel |
2917 |
Subject index to volume 113
|
|
|
1987 |
1-10 |
3 |
p. 481-493 13 p. |
artikel |
2918 |
Subject index to volume 105
|
|
|
1986 |
1-10 |
3 |
p. 486-496 11 p. |
artikel |
2919 |
Subject index to volume 83
|
|
|
1984 |
1-10 |
3 |
p. 497-507 11 p. |
artikel |
2920 |
Subject index to volume 78
|
|
|
1983 |
1-10 |
3 |
p. 468-477 10 p. |
artikel |
2921 |
Subject index to volume 64
|
|
|
1982 |
1-10 |
3 |
p. 454-462 9 p. |
artikel |
2922 |
Subject index to volume 136
|
|
|
1989 |
1-10 |
3 |
p. 496-507 12 p. |
artikel |
2923 |
Subject index to volume 80
|
|
|
1983 |
1-10 |
3 |
p. 401-410 10 p. |
artikel |
2924 |
Subject index to volume 85
|
|
|
1984 |
1-10 |
3 |
p. 497-506 10 p. |
artikel |
2925 |
Subject index to volume 91
|
|
|
1984 |
1-10 |
3 |
p. 486-498 13 p. |
artikel |
2926 |
subject Index to Volume 65
|
|
|
1982 |
1-10 |
3 |
p. 429-438 10 p. |
artikel |
2927 |
Subject index to volume 84
|
|
|
1984 |
1-10 |
3 |
p. 489-499 11 p. |
artikel |
2928 |
Subject index to volume 63
|
|
|
1981 |
1-10 |
3 |
p. 496-505 10 p. |
artikel |
2929 |
Subject index to volume 133
|
|
|
1989 |
1-10 |
3 |
p. 475-486 12 p. |
artikel |
2930 |
Subject index to volume 116
|
|
|
1987 |
1-10 |
3 |
p. 464-475 12 p. |
artikel |
2931 |
Subject index to volume 117
|
|
|
1987 |
1-10 |
3 |
p. 478-487 10 p. |
artikel |
2932 |
Subject index to volume 88
|
|
|
1984 |
1-10 |
3 |
p. 491-503 13 p. |
artikel |
2933 |
Subject index to volume 95
|
|
|
1985 |
1-10 |
3 |
p. 489-501 13 p. |
artikel |
2934 |
Subject index to volume 99
|
|
|
1985 |
1-10 |
3 |
p. 494-505 12 p. |
artikel |
2935 |
Subject index to volume 142
|
|
|
1990 |
1-10 |
3 |
p. 508-521 14 p. |
artikel |
2936 |
Subject index to volume 72
|
|
|
1982 |
1-10 |
3 |
p. 463-474 12 p. |
artikel |
2937 |
Subject index to volume 71
|
|
|
1982 |
1-10 |
3 |
p. 452-460 9 p. |
artikel |
2938 |
Subject index to volume 58
|
|
|
1981 |
1-10 |
3 |
p. 440-448 9 p. |
artikel |
2939 |
Subject index to volume 167
|
|
|
1992 |
1-10 |
3 |
p. 390-399 |
artikel |
2940 |
Subjects Index to Volume 74
|
|
|
1983 |
1-10 |
3 |
p. 452-462 11 p. |
artikel |
2941 |
Sub-picosecond time-resolved intramolecular electronic energy transfer in bichromophoric rhodamine dyes in solution
|
Ernsting, N.P. |
|
1988 |
1-10 |
3 |
p. 431-442 12 p. |
artikel |
2942 |
Sub-picosecond time-resolved IR spectroscopy of the vibrational dynamics of Rh (CO)2 (acac)
|
Beckerle, J.D. |
|
1992 |
1-10 |
3 |
p. 487-497 11 p. |
artikel |
2943 |
Sudden polarization in interacting model π systems: An exact study
|
Ramasesha, S. |
|
1990 |
1-10 |
3 |
p. 395-402 8 p. |
artikel |
2944 |
Sulfur in different chemical surroundings – S K XANES spectra of sulfur-containing heterocycles and their quantum-chemically supported interpretation
|
Flemmig, Beate |
|
2001 |
1-10 |
3 |
p. 405-413 9 p. |
artikel |
2945 |
Sum rules for molecular electronic spectra: Application to exact and reflection principle solutions
|
Adler-Golden, S.M. |
|
1982 |
1-10 |
3 |
p. 421-426 6 p. |
artikel |
2946 |
Super-cell versus embedded cluster simulation of a lithium vacancy in a lithium fluoride monolayer
|
Nada, R. |
|
1993 |
1-10 |
3 |
p. 297-303 7 p. |
artikel |
2947 |
Superexchange versus sequential long range electron transfer; density matrix pathways in Liouville space
|
Skourtis, Spiros S. |
|
1995 |
1-10 |
3 |
p. 367-388 22 p. |
artikel |
2948 |
Superfine and hyperfine structures in the v3 band of 32SF6
|
Bordé, Jacques |
|
1982 |
1-10 |
3 |
p. 417-441 25 p. |
artikel |
2949 |
Surface diffusion of the cyclohexadienyl radical adsorbed on silica and on a silica supported Pd catalyst studied by means of ALC-μSR
|
Schwager, Martina |
|
1994 |
1-10 |
3 |
p. 697-712 16 p. |
artikel |
2950 |
SVL fluorescence and duschinskii effect in the S1 state of pyridine
|
Mochizuki, Yoko |
|
1981 |
1-10 |
3 |
p. 375-382 8 p. |
artikel |
2951 |
Switching of electron transfer due to the excitation of high-frequency phonons
|
May, Volkhard |
|
1990 |
1-10 |
3 |
p. 437-445 9 p. |
artikel |
2952 |
Symmetrised quantum-mechanical force-fields and INS spectra: s-triazine, trichloro-s-triazine and pyrazine
|
Kearley, G.J. |
|
1997 |
1-10 |
3 |
p. 323-335 13 p. |
artikel |
2953 |
Symmetry adapted basis defect patterns for analysis of the effects of energy disorder on cyclic arrays of coupled chromophores
|
Wu, H.-M. |
|
1997 |
1-10 |
3 |
p. 225-234 10 p. |
artikel |
2954 |
Symmetry breakage in the electronic structure of bacterial reaction centers
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Symmetry breaking in thermally activated NH4 rotation studied by NMR level crossing spectroscopy
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Symmetry contaminations in reactive scattering through long-lived collision complexes
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Symmetry groups and representations of hamiltonians for several coupled degrees of freedom: Application to non-rigid molecular vibrations
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Synthesis and characterization of silver nanoparticles in AOT microemulsion system
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Systematic investigation of the molecular behaviors of heterofullerenes C48X2 (X=B, N)
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Tables for the computation of the trapping energy in various sites of fcc matrices. Effect of eccentricity with anisotropic guest molecules
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Tables of oriented site symmetries in space groups, Chem. Phys. 6 (1974) 1.
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Tautomerism of 9-acridinamines substituted at the exocyclic nitrogen atom in view of computational predictions and experimental findings
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Temperature and phase dependence of positron lifetimes in solid cyclohexane
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Temperature and (polar) solvent effects on positron reactions and positronium formation in iodide solutions
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Talamoni, J. |
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1984 |
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Temperature and population measurements of n = 2 hydrogen atoms in H2RF discharges from Hα (Balmer) spectral profiles obtained by intracavity laser spectroscopy
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Lipp, Magnus J. |
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Temperature- and pressure-induced shifts of Shpol’skii spectra. I: Pressure shifts
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Temperature dependence and anisotropy of the hole drift mobility in dibenzothiophene
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Cehak, Andrzej |
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Temperature dependence of C3(X1Σg
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Nelson, H.H. |
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1982 |
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Temperature dependence of radiationless processes. Isoquinoline in solution
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Huber, J.Robert |
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Temperature dependence of single crystal raman spectra of the complex (perylene)3 TCNQ
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Bandrauk, A.D. |
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1982 |
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2971 |
Temperature dependence of the C2(X1Σg
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Pitts, Willam M. |
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1982 |
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Temperature dependence of the dipole polarizability of xenon (1S0) due to dynamic non-resonant Stark effect caused by black-body radiation
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Hohm, Uwe |
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2973 |
Temperature dependence of the exciton—phonon coupling in the strong coupling limit: Results for solid nitrogen
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Gürtler, P. |
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1980 |
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Temperature dependence of the hyperfine coupling constant of the D3O radical: a direct ab initio molecular dynamics (MD) study
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Tachikawa, Hiroto |
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2002 |
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2975 |
Temperature dependence of the spin-lattice relaxation rates in the triplet state of pyrazine at low temperatures
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Hall, Lawrence H. |
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2976 |
Temperature dependence of the static structure factor of ortho-terphenyl in the supercooled liquid regime close to the glass transition
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Bartsch, E. |
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1993 |
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Temperature dependence of the vibrational deactivation of NO(ν = 1) and NO(ν = 2) by NO
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MacDonald, R.Glen |
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1985 |
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2978 |
Temperature dependence of vibrational energy transfer in liquids: VV relaxation of CO(ν = 1) by O2 in liquid Ar from 86 to 145 K
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Lupo, Donald W. |
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1986 |
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2979 |
Temperature dependence of vibrational energy transfer in the “low” pressure competitive two-channel 1,1-cyclopropane-d
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Klein, I.E. |
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1978 |
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2980 |
Temperature-dependent luminescence spectra and lifetime measurements of octahedral Se(IV) and Te(IV) hexahalogeno coordination compounds
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Degen, Joachim |
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1989 |
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p. 483-489 7 p. |
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2981 |
Temperature dependent ultraviolet absorption cross sections of 1,3-butadiene and butadiyne
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Fahr, Askar |
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1994 |
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Temperature dependent ultraviolet absorption cross sections of propylene, methylacetylene and vinylacetylene
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Fahr, Askar |
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1996 |
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2983 |
Temperature lens and temperature grating in aqueous solution
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Terazima, Masahide |
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Temperature, pressure and source-irradiation effects in positronium formation in some solid long-chain alkanes
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Goworek, T. |
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2003 |
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Temporary negative-ion states in pyridine and diazine molecules
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Mathur, D. |
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2986 |
Test-particle model potentials for hydrogen-bonded complexes: Complexes formed from HCN, HF, H2O, NH3, HCONH2, HCONHCH3, guanine and cytosine
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Sagarik, Kritsana P. |
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1991 |
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2987 |
Tests of semiclassical treatments of vibrational-translational energy transfer collinear collisions of helium with hydrogen molecules
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Duff, James W. |
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1975 |
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2988 |
Tetracene-argon van der waals molecules
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Griffiths, Anne M. |
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1981 |
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3 |
p. 467-474 8 p. |
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2989 |
1,3,6,8-Tetraethynylpyrene and 1,3,6,8-tetrakis (trimethylsilylethynyl) pyrene: Photophysical properties in homogeneous media
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Shyamala, T. |
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2006 |
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2990 |
The absolute cross sections for the quenching of cadmium 53P1 and 53P0 atoms by some unsaturated hydrocarbons and fluoroethylenes
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Umemoto, Hironobu |
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1980 |
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p. 481-485 5 p. |
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2991 |
The absorption and fluorescence properties of pyrene crystal: a theoretical approach. III. Relaxation from highly excited vibrational levels
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Cohen, M.D. |
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1974 |
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2992 |
The à 1A2 excited-state rotational g-tensor of thioformaldehyde, H2CS
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Weber, T. |
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1994 |
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3 |
p. 487-501 15 p. |
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2993 |
The ammonia dimer: new infrared-far infrared double resonance results
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Linnartz, H. |
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2994 |
The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; potential models and their anisotropy parameters
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Zandee, L. |
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1977 |
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3 |
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2995 |
The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; the experimental setup and results
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Zandee, L. |
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1977 |
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3 |
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2996 |
The assessment of the crystal field parameters for fn-electron systems by the angular overlap model. Rare-earth ions in CaWO4
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Urland, W. |
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1979 |
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3 |
p. 407-412 6 p. |
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2997 |
The atomic origins of the quadrupole and second moments in the series CO2, OCS, and CS2
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Laidig, Keith E. |
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1992 |
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3 |
p. 287-296 10 p. |
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2998 |
The 600 Å bands of helium
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Peatman, William B. |
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1973 |
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3 |
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2999 |
The band structure of one-dimensional (tetrazaporphyrinato)cobalt(II). A semi-empirical self-consistent field crystal orbital analysis
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Böhm, Michael C. |
|
1987 |
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3 |
p. 405-413 9 p. |
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3000 |
The 1,3B 1— 1A 1 systems of the nitrite anion in a NaHCO 2 host crystal
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Clark, S.E. |
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1980 |
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3 |
p. 403-414 |
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