nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1001 |
Effects of hard-core interaction on nearest neighbor distances at a single trap for random walks and for diffusion processes
|
Taitelbaum, Haim |
|
1990 |
1-10 |
3 |
p. 351-354 4 p. |
artikel |
1002 |
Effects of node of wave function upon excited-state intramolecular proton transfer of hydroxyanthraquinones and aminoanthraquinones
|
Nagaoka, Shin-ichi |
|
1996 |
1-10 |
3 |
p. 353-362 10 p. |
artikel |
1003 |
Effects of non-uniform electric fields on the convergence behavior of energy expansions
|
Larter, Raima |
|
1987 |
1-10 |
3 |
p. 301-305 5 p. |
artikel |
1004 |
Effects of resonance and potential geometry on the dynamics of three-oscillator systems
|
Pfeiffer, Robert |
|
1984 |
1-10 |
3 |
p. 355-364 10 p. |
artikel |
1005 |
Effects of solvent viscoelasticity in the solvation dynamics of an ion in a dense dipolar liquid
|
Chandra, A. |
|
1991 |
1-10 |
3 |
p. 323-338 16 p. |
artikel |
1006 |
Effects of surface topography upon reaction dynamics: the Ne + H+
2 (ν = 0,1,2) → NeH+ +H reaction
|
Stroud, C. |
|
1980 |
1-10 |
3 |
p. 313-319 7 p. |
artikel |
1007 |
Effects of unresolved hyperfine structure in the microwave rotational spectra of the 2Σ-radicals CaBr and CaCl
|
Möller, K. |
|
1982 |
1-10 |
3 |
p. 399-404 6 p. |
artikel |
1008 |
Efficient multiphoton ionization of metal carbonyls cooled in a pulsed supersonic beam
|
Duncan, M.A. |
|
1979 |
1-10 |
3 |
p. 415-419 5 p. |
artikel |
1009 |
E0g
+→A1u and E0g
+→B″1u laser-induced fluorescence in molecular iodine recorded by Fourier-transform spectroscopy
|
Inard, D. |
|
1999 |
1-10 |
3 |
p. 305-321 17 p. |
artikel |
1010 |
EHMO study of hydrogen adsorption on Pt clusters
|
Andzelm, Jan |
|
1981 |
1-10 |
3 |
p. 317-323 7 p. |
artikel |
1011 |
Eigenanalysis of infrared mulitphoton decomposition kinetics
|
Lawrance, Warren D. |
|
1981 |
1-10 |
3 |
p. 343-354 12 p. |
artikel |
1012 |
Eigenvalues of the boltzmann collision operator for binary gases: Relaxation of anisotropic distributions
|
Shizgal, B. |
|
1983 |
1-10 |
3 |
p. 417-427 11 p. |
artikel |
1013 |
Eigenvectors of low frequency internal phonons in crystalline anthracene-d
10
|
Chaplot, S.L. |
|
1981 |
1-10 |
3 |
p. 407-414 8 p. |
artikel |
1014 |
Ejection of cluster ions as a result of electron impact ionization of argon clusters
|
Malakhovskii, A.V. |
|
2001 |
1-10 |
3 |
p. 471-481 11 p. |
artikel |
1015 |
Electric and magnetic properties of ozone by molecular beam electric resonance spectroscopy
|
Meerts, W.I. |
|
1977 |
1-10 |
3 |
p. 467-472 6 p. |
artikel |
1016 |
Electric circular dichroism
|
Schipper, Pieter E. |
|
1978 |
1-10 |
3 |
p. 357-362 6 p. |
artikel |
1017 |
Electric circular dichroism
|
Buckingham, A.D. |
|
1978 |
1-10 |
3 |
p. 353-354 2 p. |
artikel |
1018 |
Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron
|
Jraij, A. |
|
2006 |
1-10 |
3 |
p. 298-302 5 p. |
artikel |
1019 |
Electric moments, polarizabilities and hyperpolarizabilities for BH(X1Σ+ and CH+ (X1Σ+)
|
Maroulis, George |
|
1985 |
1-10 |
3 |
p. 409-418 10 p. |
artikel |
1020 |
Electric quadrupole refocusing of CaBr: Differential transmission of hyperfine levels and assignment of low-J lines in optical spectra
|
Bullman, Steven J. |
|
1984 |
1-10 |
3 |
p. 479-483 5 p. |
artikel |
1021 |
Electric quadrupole state selectors for measurements of rotational state distributions of reactively scattered molecules
|
Mosch, J.E. |
|
1975 |
1-10 |
3 |
p. 304-323 20 p. |
artikel |
1022 |
Electro-absorption of charge transfer states: effect of sample texture
|
Slawik, Michał |
|
1992 |
1-10 |
3 |
p. 377-384 |
artikel |
1023 |
Electro-absorption spectra of degenerate charge transfer states
|
Petelenz, Piotr |
|
1993 |
1-10 |
3 |
p. 397-405 9 p. |
artikel |
1024 |
Electro- and photoluminescence of the Tm3+ ion in Tm3+- and Li+-doped ZnO ceramics. Influence of the sintering temperature
|
Ronfard-Haret, J.C. |
|
1999 |
1-10 |
3 |
p. 339-349 11 p. |
artikel |
1025 |
Electrochromism on iron(III)chloride- and free base-tetraphenylporphyrin in a polyvinyl chloride matrix
|
Davidsson, Åke |
|
1980 |
1-10 |
3 |
p. 409-414 6 p. |
artikel |
1026 |
Electromodulation of fluorescence in hole-transporting materials (TPD, TAPC) for organic light-emitting diodes
|
Stampor, Waldemar |
|
2000 |
1-10 |
3 |
p. 351-362 12 p. |
artikel |
1027 |
Electron-cation recombination in rigid organic glasses: simulation of charge distribution and isothermal luminescence kinetics
|
Lapersonne-Meyer, C. |
|
1979 |
1-10 |
3 |
p. 287-296 10 p. |
artikel |
1028 |
Electron chemistry. Chemical reactions in CCl4, CFCl3 and CF2Cl2 induced by low-energy electrons
|
Verhaart, G.J. |
|
1980 |
1-10 |
3 |
p. 389-398 10 p. |
artikel |
1029 |
Electron correlation contribution to the
N
2
O
/ceria(111) interaction
|
Müller, Carsten |
|
2009 |
1-10 |
3 |
p. 91-96 6 p. |
artikel |
1030 |
Electron correlation in doubly excited states of helium and extensions to beryllium and magnesium
|
Mujica, Vladimiro |
|
1984 |
1-10 |
3 |
p. 473-484 12 p. |
artikel |
1031 |
Electron correlations in molecules. III. Strength of electron correlations in localized and aromatic bonds of main-group atoms
|
Oleś, Andrzej M. |
|
1987 |
1-10 |
3 |
p. 385-403 19 p. |
artikel |
1032 |
Electron delocalization in trinuclear iron-sulfur clusters from Desulfovibrio gigas
|
Borshch, S.A. |
|
1989 |
1-10 |
3 |
p. 375-380 6 p. |
artikel |
1033 |
Electron—density maps of bent bonds in non-cyclic molecules
|
Eisenstein, M. |
|
1979 |
1-10 |
3 |
p. 465-474 10 p. |
artikel |
1034 |
Electron-donor-acceptor orbital correlations. VI. Selection rules for adiabatic intermolecular electron transfer
|
Stevens, B. |
|
1988 |
1-10 |
3 |
p. 347-356 10 p. |
artikel |
1035 |
Electronegativity and a model hamiltonian for chemical applications
|
Nethercot Jr., A.H. |
|
1981 |
1-10 |
3 |
p. 297-313 17 p. |
artikel |
1036 |
Electron energy distribution functions and dissociation kinetics of HCl in non-equilibrium plasmas
|
Capitelli, M. |
|
1979 |
1-10 |
3 |
p. 403-414 12 p. |
artikel |
1037 |
Electron energy-loss spectroscopy of forbidden transitions to valence and Rydberg states of formaldehyde
|
Taylor, Steven |
|
1982 |
1-10 |
3 |
p. 291-298 8 p. |
artikel |
1038 |
Electron gas-density functional calculations of the repulsive potentials between noble gas atoms and noble metal surfaces
|
Nyeland, Carl |
|
2006 |
1-10 |
3 |
p. 285-292 8 p. |
artikel |
1039 |
Electronically excited and ionized states of the chlorine molecule
|
Peyerimhoff, Sigrid D. |
|
1981 |
1-10 |
3 |
p. 279-296 18 p. |
artikel |
1040 |
Electronically excited states of chlorine monofluoride: A multi-reference configuration interaction study
|
Darvesh, Katherine Valenta |
|
1988 |
1-10 |
3 |
p. 361-369 9 p. |
artikel |
1041 |
Electronic and chemical properties of supported Au nanoparticles
|
Lim, Dong Chan |
|
2006 |
1-10 |
3 |
p. 441-448 8 p. |
artikel |
1042 |
Electronic and vibrational energy transfer and relaxation in crystalline ϱ-dibromodenzene
|
Muchnick, Teresa L. |
|
1978 |
1-10 |
3 |
p. 345-353 9 p. |
artikel |
1043 |
Electronic band structure of solid CO2 as determined from the hv-dependence of photoelectron emission
|
Fock, J.-H. |
|
1984 |
1-10 |
3 |
p. 377-389 13 p. |
artikel |
1044 |
Electronic energy dynamics of photoexcited ternary Zintl phase LiSbTe2 and the distance estimation between trap sites
|
Kang, Seung-Gu |
|
2000 |
1-10 |
3 |
p. 295-305 11 p. |
artikel |
1045 |
Electronic energy transfer from the S2 state of rhodamine 6G
|
Kaplan, Israel |
|
1978 |
1-10 |
3 |
p. 381-396 16 p. |
artikel |
1046 |
Electronic energy transfer in bichromophoric molecular clusters
|
Bigman, Joel |
|
1993 |
1-10 |
3 |
p. 601-617 17 p. |
artikel |
1047 |
Electronic energy transfer processes and symmetry conservation in reactions in inclusion compounds
|
Guarino, A. |
|
1984 |
1-10 |
3 |
p. 445-454 10 p. |
artikel |
1048 |
Electronic excitation (5–9 eV) in ethylene and some haloethylenes by threshold electron-impact spectroscopy with an improved energy resolution
|
Verhaart, G.J. |
|
1980 |
1-10 |
3 |
p. 431-442 12 p. |
artikel |
1049 |
Electronic excitations in doubly charged TCNQ dimers, trimers and tetramers
|
Málek, J. |
|
1984 |
1-10 |
3 |
p. 361-370 10 p. |
artikel |
1050 |
Electronic excitations in organized molecular systems. A model for columnar aggregates of ionic compounds
|
Ecoffet, Carole |
|
1993 |
1-10 |
3 |
p. 629-643 15 p. |
artikel |
1051 |
Electronic excited state energy transfer, trapping by dimers and fluorescence quenching in concentrated dye solutions: Picosecond transient grating exp
|
Lutz, D.R. |
|
1981 |
1-10 |
3 |
p. 325-334 10 p. |
artikel |
1052 |
Electronic excited states of nitroanilines
|
Bendazzoli, G. |
|
1976 |
1-10 |
3 |
p. 319-327 9 p. |
artikel |
1053 |
Electronic-excited states of nitroanilines. II. A configuration interaction study and UV spectrum of the paranitroaniline single crystal
|
Bertinelli, F. |
|
1977 |
1-10 |
3 |
p. 333-341 9 p. |
artikel |
1054 |
Electronic properties of the SF5Cl molecule: a comparison with SF6. I. Photoabsorption spectra near the sulphur K and chlorine K edges
|
Reynaud, C. |
|
1992 |
1-10 |
3 |
p. 411-424 14 p. |
artikel |
1055 |
Electronic relaxation in “isolated” fluorobenzenes
|
Phillips, David |
|
1979 |
1-10 |
3 |
p. 301-312 12 p. |
artikel |
1056 |
Electronic spectra and transitions of the fullerene C60
|
Leach, Sydney |
|
1992 |
1-10 |
3 |
p. 451-466 16 p. |
artikel |
1057 |
Electronic spectral and photophysical properties of some p-phenylenevinylene oligomers in solution and thin films
|
Seixas de Melo, J. |
|
2006 |
1-10 |
3 |
p. 449-456 8 p. |
artikel |
1058 |
Electronic spectral line shape of a polyatomic molecule
|
Islampour, Reza |
|
1989 |
1-10 |
3 |
p. 425-435 11 p. |
artikel |
1059 |
Electronic spectra of CH+ involving “long-range” states
|
Sarre, P.J. |
|
1988 |
1-10 |
3 |
p. 439-452 14 p. |
artikel |
1060 |
Electronic spectra of dithieno analogues of phenanthrene
|
Dahlgren, T. |
|
|
1-10 |
3 |
p. 397-404 |
artikel |
1061 |
Electronic states of ketene radical cation
|
Desmond, Hall |
|
1977 |
1-10 |
3 |
p. 373-378 6 p. |
artikel |
1062 |
Electronic states of multichromophoric phenylethynylbenzene derivatives: exciton theory and CS-INDO-CIPSI calculations
|
Marguet, Sylvie |
|
1996 |
1-10 |
3 |
p. 351-373 23 p. |
artikel |
1063 |
Electronic states of PN+ obtained by configuration-interaction studies
|
Grein, F. |
|
1988 |
1-10 |
3 |
p. 383-388 6 p. |
artikel |
1064 |
Electronic states of 1,3,5-sym-triazine. II. Geometry of the 1E″ and 3E″ states in the crystal
|
Bernstein, E.R. |
|
1973 |
1-10 |
3 |
p. 321-334 14 p. |
artikel |
1065 |
Electronic states of the
CS
2
+
ion studied using multiconfiguration second-order perturbation theory
|
Li, Wen-Zuo |
|
2004 |
1-10 |
3 |
p. 253-259 7 p. |
artikel |
1066 |
Electronic state spectroscopy of C2Cl4
|
Eden, S. |
|
2009 |
1-10 |
3 |
p. 150-157 8 p. |
artikel |
1067 |
Electronic structure and conduction mechanism of donor–bridge–acceptor systems where PPV acts as a molecular wire
|
Filatov, Igor |
|
2002 |
1-10 |
3 |
p. 575-591 17 p. |
artikel |
1068 |
Electronic structure and XPS shake-up satellites of para-benzoquinones
|
Guerra, Maurizio |
|
1984 |
1-10 |
3 |
p. 389-396 8 p. |
artikel |
1069 |
Electronic structure calculations on helicenes. Concerning the chirality of helically twisted aromatic systems
|
Buss, Volker |
|
1996 |
1-10 |
3 |
p. 309-316 8 p. |
artikel |
1070 |
Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. III. Geometry and absorption spectrum of CH3-αP3CNQ
|
Broo, Anders |
|
1995 |
1-10 |
3 |
p. 407-422 16 p. |
artikel |
1071 |
Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. IV. Geometry and device properties of P3CNQ and Q3CNQ
|
Broo, Anders |
|
1995 |
1-10 |
3 |
p. 423-436 14 p. |
artikel |
1072 |
Electronic structure of N,N-dimethylnitramine and N,N-dimethylnitrosamine from X-ray and UV electron spectroscopy
|
White, Michael G. |
|
1975 |
1-10 |
3 |
p. 391-398 8 p. |
artikel |
1073 |
Electronic structure of the 1,3-butadiyne anion studied by electron transmission and vibrational excitation spectra in the gas phase
|
Allan, Michael |
|
1984 |
1-10 |
3 |
p. 303-309 7 p. |
artikel |
1074 |
Electronic structures of 3d transition metal (Ti–Cu) oxides probed by a core hole
|
Suzuki, Chikashi |
|
1999 |
1-10 |
3 |
p. 453-470 18 p. |
artikel |
1075 |
Electronic transitions of aluminum monoxide
|
Murty, P.S. |
|
1978 |
1-10 |
3 |
p. 391-397 7 p. |
artikel |
1076 |
Electronic tunneling in H+
2 evaluated from the large-dimension limit
|
Kais, Sabre |
|
1992 |
1-10 |
3 |
p. 393-402 10 p. |
artikel |
1077 |
Electron impact direct dissociation processes of vibrationally excited H2 molecules to excited atomic hydrogen H*(n=1–5).I. Cross sections
|
Celiberto, R. |
|
1989 |
1-10 |
3 |
p. 355-367 13 p. |
artikel |
1078 |
Electron impact direct dissociation processes of vibrationally excited H2 molecules to excited atomic hydrogen H* (n= 1–5). II. Translational energy distribution functions of dissociation products
|
Celiberto, R. |
|
1989 |
1-10 |
3 |
p. 369-375 7 p. |
artikel |
1079 |
Electron impact dissociation of molecular hydrogen and deuterium: Translational energy distribution of atomic hydrogen and deuterium (n = 3,4,5)
|
Higo, Morihide |
|
1982 |
1-10 |
3 |
p. 243-248 6 p. |
artikel |
1080 |
Electron-impact dissociation of N2: Angular distributions of highly excited Rydberg atoms
|
Ohshima, Shigeru |
|
1984 |
1-10 |
3 |
p. 403-413 11 p. |
artikel |
1081 |
Electron-impact investigation of excited singlet states in 1,3-butadiene
|
Flicker, Wayne M. |
|
1978 |
1-10 |
3 |
p. 307-314 8 p. |
artikel |
1082 |
Electron momentum spectroscopy of sulphurhexafluoride
|
Weigold, E. |
|
1991 |
1-10 |
3 |
p. 405-427 23 p. |
artikel |
1083 |
Electron momentum spectroscopy of the valence orbitals of CO: Quantitative comparisons using wavefunctions up to the Hartree-Fock limit
|
French, C.L. |
|
1988 |
1-10 |
3 |
p. 315-333 19 p. |
artikel |
1084 |
Electron momentum spectroscopy of trisubstituted amines: The valence shell orbitals of triethylamine
|
Rosi, M. |
|
1987 |
1-10 |
3 |
p. 399-410 12 p. |
artikel |
1085 |
Electron momentum spectroscopy study of amantadine: binding energy spectra and valence orbital electron density distributions
|
Litvinyuk, I.V |
|
2000 |
1-10 |
3 |
p. 289-300 12 p. |
artikel |
1086 |
Electron momentum spectroscopy study of furan
|
Takahashi, Masahiko |
|
1998 |
1-10 |
3 |
p. 375-387 13 p. |
artikel |
1087 |
Electron paramagnetic resonanace of the photoexcited triplet state of electron—donor—acceptor complex crystals: Naphthalene—tetrachlorophthalic anhydrides
|
Yu, Chong-Tao |
|
1979 |
1-10 |
3 |
p. 293-302 10 p. |
artikel |
1088 |
Electron paramagnetic resonance of Er3+ doped in YVO4: hyperfine parameters
|
Misra, Sushil K. |
|
1999 |
1-10 |
3 |
p. 313-318 6 p. |
artikel |
1089 |
Electron paramagnetic resonance of triplet excitons in anthracene-tetracyanobenzene crystals
|
Ponte Goncalves, Antonio M. |
|
1977 |
1-10 |
3 |
p. 397-405 9 p. |
artikel |
1090 |
Electron paramagnetic resonance studies of the lowest triplet states of 1,2-benzanthracene-d
12, chrysene-d
12, and 1,2;5,6-dibenzanthracene-d
14 in single-crystal p-terphenyl in the range from 4 to 240 K, and their implications concerning phase transitions in p-terphenyl below 240 K
|
Chen, M.-C. |
|
1980 |
1-10 |
3 |
p. 423-436 14 p. |
artikel |
1091 |
Electron relaxation dynamics of Mu ALCR spectra
|
Kreitzman, S.R. |
|
1991 |
1-10 |
3 |
p. 353-364 12 p. |
artikel |
1092 |
Electrons and nuclei of C6H6 and C6D6; a combined Feynman path integral – ab initio approach
|
Böhm, Michael C. |
|
1998 |
1-10 |
3 |
p. 271-300 30 p. |
artikel |
1093 |
Electrons and nuclei of ethylene isomers; a Feynman path integral – ab initio study
|
Böhm, Michael C |
|
2001 |
1-10 |
3 |
p. 371-400 30 p. |
artikel |
1094 |
Electron spin exchange in micellized radical pairs. I. 13C low field chemically induced dynamic nuclear polarization (CIDNP) and 13C radio frequency stimulated nuclear polarization (SNP)
|
Shkrob, Ilya A. |
|
1991 |
1-10 |
3 |
p. 427-441 15 p. |
artikel |
1095 |
Electron spin exchange in micellized radical pairs. II. Magnetic field and magnetic isotope effects in multinuclear pairs
|
Shkrob, Ilya A. |
|
1991 |
1-10 |
3 |
p. 443-455 13 p. |
artikel |
1096 |
Electron spin resonance in PPV-photodiodes: detection via photoinduced current
|
Dyakonov, V. |
|
1994 |
1-10 |
3 |
p. 687-695 9 p. |
artikel |
1097 |
Electron transfer from cytochrome b
559 and tyrosineD to the S2 and S3 states of the water oxidizing complex in photosystem II
|
Feyziyev, Yashar |
|
2003 |
1-10 |
3 |
p. 415-431 17 p. |
artikel |
1098 |
Electron transfer induced by liquid defect motion. Exact solution
|
Matyushov, D.V. |
|
1991 |
1-10 |
3 |
p. 331-344 14 p. |
artikel |
1099 |
Electron-transfer properties of quantum molecular wires
|
Petrov, E.G. |
|
1995 |
1-10 |
3 |
p. 237-253 17 p. |
artikel |
1100 |
Electron transmission spectra of selenophene and tellurophene and Xα computations of electron affinities for chalcophenes
|
Modelli, Alberto |
|
1984 |
1-10 |
3 |
p. 455-461 7 p. |
artikel |
1101 |
Electro-reflectance spectra of one-dimensional excitons in polydiacetylene crystals
|
Tokura, Yoshinori |
|
1984 |
1-10 |
3 |
p. 437-442 6 p. |
artikel |
1102 |
Electroreflectance studies on the excitons in PTS and DCHD single crystals
|
Sebastian, L. |
|
1981 |
1-10 |
3 |
p. 447-457 11 p. |
artikel |
1103 |
Electroreflectance study of the charge-transfer excitons in anthracene-PMDA
|
Elschner, A. |
|
1985 |
1-10 |
3 |
p. 465-474 10 p. |
artikel |
1104 |
Electrostatic energy of vacancy formation in crystals of polar molecules
|
Munn, R.W. |
|
1983 |
1-10 |
3 |
p. 301-305 5 p. |
artikel |
1105 |
Elementary reaction kinetics in molecular solids. Free volume model of the diffusion limited processes
|
Lebedev, Ya.S. |
|
1976 |
1-10 |
3 |
p. 259-265 7 p. |
artikel |
1106 |
Emission of Xe: N (2P) collision complexes near the N (2P→2D) lines
|
Vilesov, A.F. |
|
1991 |
1-10 |
3 |
p. 531-537 7 p. |
artikel |
1107 |
Emission spectra of Cs2NaTbCl6 and Cs2NaYCl6: Tb3+
|
Thompson, Larry C. |
|
1977 |
1-10 |
3 |
p. 393-401 9 p. |
artikel |
1108 |
Emission spectra of naphthalene, anthracene and naphthacene oriented in stretched polyethylene and in shpolskii matrices
|
Dekkers, J.J. |
|
1974 |
1-10 |
3 |
p. 393-407 15 p. |
artikel |
1109 |
Emission spectra of rotationally cooled dihaloacetylene cations in the gas phase: Ã2ΠΩ,g → X̃2ΠΩ,u band systems
|
Klapstein, Dieter |
|
1983 |
1-10 |
3 |
p. 463-475 13 p. |
artikel |
1110 |
Emission spectra of supersonically cooled chloroacetylene cations
|
Klapstein, Dieter |
|
1984 |
1-10 |
3 |
p. 285-293 9 p. |
artikel |
1111 |
Emission spectra of the cations of 1,3- and 1,4-dibromotetrafluorobenzene and of 1,3,5-tribromotrifluorobenzene in the gaseous phase
|
Maier, John P. |
|
1980 |
1-10 |
3 |
p. 307-312 6 p. |
artikel |
1112 |
Emission spectra of the radical cations of 1,3-dichlorobenzene, 1,4-dichlorobenzene and 1,3,5-trichlorobenzene in the gas phase
|
Maier, John P. |
|
1978 |
1-10 |
3 |
p. 419-427 9 p. |
artikel |
1113 |
Emission spectra of two C6H6
+ cations in the gas phase: competition of the radiative, Ã(π−1) → X̃(π−1), and fragmentation decay of the Ã(π−1) excited state of 2,4- and 1,3-hexadiyne radical cations
|
Allan, Michael |
|
1978 |
1-10 |
3 |
p. 331-337 7 p. |
artikel |
1114 |
Emission spectroscopy and excited-state dynamics of chromyl-chloride vapor
|
McDonald, J.R. |
|
1975 |
1-10 |
3 |
p. 423-434 12 p. |
artikel |
1115 |
Emission spectrum in the presence of strong driving fields as a new tool for the study both of “intramolecular” and “external” relaxation processes
|
Grigolini, Paolo |
|
1979 |
1-10 |
3 |
p. 389-406 18 p. |
artikel |
1116 |
Empirical line parameters of methane in the 1.63–1.48μm transparency window by high sensitivity Cavity Ring Down Spectroscopy
|
Campargue, A. |
|
2010 |
1-10 |
3 |
p. 203-210 8 p. |
artikel |
1117 |
Empirical regularities of atomic ionization potentials
|
Sambe, Hideo |
|
1976 |
1-10 |
3 |
p. 299-308 10 p. |
artikel |
1118 |
Empty levels in germanium compounds studied by XAS, ISEELS, ETS, DEAS and ab initio calculations: GeH4, GeCl4 and Ge(CH3)3Cl
|
Guillot, Florence |
|
1996 |
1-10 |
3 |
p. 359-378 20 p. |
artikel |
1119 |
Endor of quintet-state bicarbenes in diacetylene single crystals
|
Hartl, W. |
|
1982 |
1-10 |
3 |
p. 443-457 15 p. |
artikel |
1120 |
Energetics and mechanism for hydroxyl radical production from the Pt-catalyzed decomposition of water
|
Talley, L.D. |
|
1981 |
1-10 |
3 |
p. 249-255 7 p. |
artikel |
1121 |
Energy decay mechanisms and anharmonic lattice dynamics: The case of solid nitrogen
|
Signorini, G.F. |
|
1985 |
1-10 |
3 |
p. 315-329 15 p. |
artikel |
1122 |
Energy dependence of rotationally inelastic cross sections and fitting laws
|
Brechignac, Ph. |
|
1984 |
1-10 |
3 |
p. 425-436 12 p. |
artikel |
1123 |
Energy dependence of the reaction cross section for the F+H2(v=0, j=0, 1, 2) → HF(v′+H reaction from quasi-classical trajectory calculations
|
Aoiz, F.J. |
|
1994 |
1-10 |
3 |
p. 227-240 14 p. |
artikel |
1124 |
Energy dependence of the S1 -decay of propynal and propynal-d
1 and the influence of collisions
|
Brühlmann, U. |
|
1982 |
1-10 |
3 |
p. 405-415 11 p. |
artikel |
1125 |
Energy dependence study of vibrational inelastic collisions using the wave operator theory and an analysis of quantum flows in momentum space
|
Jolicard, Georges |
|
1991 |
1-10 |
3 |
p. 261-273 13 p. |
artikel |
1126 |
Energy-dependent incoherent singlet exciton motion in an amorphous organic solid (polyvinylcarbazole)
|
Rockwitz, K.-D. |
|
1982 |
1-10 |
3 |
p. 307-317 11 p. |
artikel |
1127 |
Energy dispersion and relaxation in propynal using laser ir/visible double resonance
|
Lesiecki, M.L. |
|
1980 |
1-10 |
3 |
p. 321-331 11 p. |
artikel |
1128 |
Energy disposal in the rotational pre-dissociation of ND3
+
|
Powis, Ivan |
|
1982 |
1-10 |
3 |
p. 251-254 4 p. |
artikel |
1129 |
Energy disposal in unimolecular elimination reactions
|
Zamir, F. |
|
1980 |
1-10 |
3 |
p. 253-268 16 p. |
artikel |
1130 |
Energy distribution among reaction products. XIV. F + CH4, F + CH3X(X Cl, Br, I), F + CH
n
Cl4−n
(n = 1−3)
|
Nazar, M.A. |
|
1981 |
1-10 |
3 |
p. 299-311 13 p. |
artikel |
1131 |
Energy distributions of electrons detached in Cl− + noble gas atom collisions
|
De Vreugd, C. |
|
1982 |
1-10 |
3 |
p. 275-284 10 p. |
artikel |
1132 |
Energy expansion in the extended geminal model
|
Wind, Peter |
|
1996 |
1-10 |
3 |
p. 307-314 8 p. |
artikel |
1133 |
Energy gap equation of 1D polyconjugated π-systems in the Hubbard approximation
|
Tyutyulkov, N. |
|
1993 |
1-10 |
3 |
p. 293-301 9 p. |
artikel |
1134 |
Energy levels of Cr3+ ions in C3i
sites of Y3Al5O12
|
Morrison, Clyde A. |
|
1991 |
1-10 |
3 |
p. 437-447 11 p. |
artikel |
1135 |
Energy levels of iodine near the B state dissociation limit
|
Danyluk, M.D. |
|
1977 |
1-10 |
3 |
p. 343-351 9 p. |
artikel |
1136 |
Energy levels of iodine-129 near the B state dissociation limit from two-photon spectroscopy
|
King, G.W. |
|
1980 |
1-10 |
3 |
p. 291-299 9 p. |
artikel |
1137 |
Energy-loss studies on ion-pair formation reactions for the K + NO2 system
|
Okada, S. |
|
1979 |
1-10 |
3 |
p. 423-429 7 p. |
artikel |
1138 |
Energy partitioning in O(1D2) reactions. I. O(D1D2) + H2S → OH(ν′) + HS
|
Aker, P.M. |
|
1986 |
1-10 |
3 |
p. 421-427 7 p. |
artikel |
1139 |
Energy partitioning in the unimolecular decomposition of cyclic perfluororadical anions
|
Fenzlaff, Marita |
|
1989 |
1-10 |
3 |
p. 443-452 10 p. |
artikel |
1140 |
Energy selection experiments in glassy matrices: The fluorescence spectrum of a synthetic isobacteriochlorin
|
Burkhalter, Fritz A. |
|
1982 |
1-10 |
3 |
p. 327-331 5 p. |
artikel |
1141 |
Energy transfer according to a multi-dimensional harmonic oscillator model: Application to methane
|
Ulrich, H. |
|
1978 |
1-10 |
3 |
p. 445-452 8 p. |
artikel |
1142 |
Energy transfer and migration in highly forbidden transitions of lanthanide ion doped crystals
|
Chua, Michael |
|
1999 |
1-10 |
3 |
p. 267-278 12 p. |
artikel |
1143 |
Energy transfer distributions for classical, collinear atom-diatom collisions
|
Snider, Neil |
|
1992 |
1-10 |
3 |
p. 339-345 7 p. |
artikel |
1144 |
Energy transfer in collisions of Ar(3P0,2 metastable atoms with H(2S) atoms. I. Total rate constant and mechanism
|
Clyne, Michael A.A. |
|
1978 |
1-10 |
3 |
p. 447-454 8 p. |
artikel |
1145 |
Energy transfer in collisions of highly vibrationally excited tetrahedral molecules
|
Grinchak, M.B. |
|
1984 |
1-10 |
3 |
p. 365-373 9 p. |
artikel |
1146 |
Energy transfer in reactive and nonreactive collisions of Na with Na2
|
Gelb, Alan |
|
1976 |
1-10 |
3 |
p. 365-373 9 p. |
artikel |
1147 |
Energy-transfer processes from the excited singlet manifold of chlorophyll
|
Hunt, J.E. |
|
1983 |
1-10 |
3 |
p. 413-426 14 p. |
artikel |
1148 |
Energy transfer studies on polymer membrane films. Materials with variable apparent dimensionality
|
Pekcan, Önder |
|
1990 |
1-10 |
3 |
p. 283-289 7 p. |
artikel |
1149 |
Enhancement of quantum interference effects
|
Villaeys, Albert |
|
1976 |
1-10 |
3 |
p. 271-284 14 p. |
artikel |
1150 |
Enhancement of reactivity through near-resonant radiative excitation of an overtone: model study of an isomerization by hydrogen tunneling
|
Lami, Alessandro |
|
1987 |
1-10 |
3 |
p. 399-404 6 p. |
artikel |
1151 |
Enhancement of tunneling due to resonances in pre-barrier wells in chemical reactions
|
Bowman, Joel M. |
|
2005 |
1-10 |
3 |
p. 255-257 3 p. |
artikel |
1152 |
Entropy analysis of product energy distributions in nonreactive inelastic collisions
|
Rubinson, M. |
|
1974 |
1-10 |
3 |
p. 467-475 9 p. |
artikel |
1153 |
Entropy and enthalpy change in hydrated ion clusters
|
Hagen, D.E. |
|
1986 |
1-10 |
3 |
p. 459-466 8 p. |
artikel |
1154 |
EPR and eldor studies of CHCl2 in γ-irradiated single crystal dichloromethane
|
Lund, Anders |
|
1975 |
1-10 |
3 |
p. 414-423 10 p. |
artikel |
1155 |
EPR at 24 T of the primary donor radical cation from Blastochloris viridis
|
Bratt, Peter J. |
|
2003 |
1-10 |
3 |
p. 277-284 8 p. |
artikel |
1156 |
EPR investigation of chromium (III) complexes: Analysis of their frozen solution and magnetically dilute powder spectra
|
Bonomo, R.P. |
|
1991 |
1-10 |
3 |
p. 323-333 11 p. |
artikel |
1157 |
EPR investigation of chromium (III) complexes: analysis of their frozen solution and magnetically dilute powder spectra
|
|
|
1992 |
1-10 |
3 |
p. 385 |
artikel |
1158 |
EPR of layered magnetic metal—amino acid salts. I. Cu(L-PHE)2
|
Gennaro, A.M. |
|
1987 |
1-10 |
3 |
p. 431-438 8 p. |
artikel |
1159 |
EPR of layered magnetic metal-amino acid salts. II. Cu(L-Met)2
|
Levstein, P.R. |
|
1988 |
1-10 |
3 |
p. 449-459 11 p. |
artikel |
1160 |
EPR study of the triplet excitons in a single crystal of DDQ tetraethylammonium ion radical salt
|
Pasimeni, Luigi |
|
1980 |
1-10 |
3 |
p. 381-387 7 p. |
artikel |
1161 |
Equilibrium time correlation functions under gaussian isothermal dynamics
|
Evans, Denis J. |
|
1984 |
1-10 |
3 |
p. 451-454 4 p. |
artikel |
1162 |
Equivalence and conservation rules for the total integral cross section in molecular collisions
|
McGuire, Paul |
|
1974 |
1-10 |
3 |
p. 483-491 9 p. |
artikel |
1163 |
Ergodic collision theory of intermolecular energy transfer
|
Nordholm, Sture |
|
1977 |
1-10 |
3 |
p. 433-449 17 p. |
artikel |
1164 |
Errata
|
|
|
1980 |
1-10 |
3 |
p. 422- 1 p. |
artikel |
1165 |
Errata
|
|
|
1990 |
1-10 |
3 |
p. 436- 1 p. |
artikel |
1166 |
Errata
|
|
|
1989 |
1-10 |
3 |
p. 489- 1 p. |
artikel |
1167 |
Errata
|
|
|
1981 |
1-10 |
3 |
p. 466- 1 p. |
artikel |
1168 |
Errata
|
|
|
1985 |
1-10 |
3 |
p. 492- 1 p. |
artikel |
1169 |
Erratum
|
|
|
1980 |
1-10 |
3 |
p. 416- 1 p. |
artikel |
1170 |
Erratum
|
|
|
1991 |
1-10 |
3 |
p. 532- 1 p. |
artikel |
1171 |
Erratum
|
|
|
1991 |
1-10 |
3 |
p. 539- 1 p. |
artikel |
1172 |
Erratum
|
|
|
1991 |
1-10 |
3 |
p. 465- 1 p. |
artikel |
1173 |
Erratum
|
|
|
1996 |
1-10 |
3 |
p. 373-387 15 p. |
artikel |
1174 |
Erratum
|
|
|
1982 |
1-10 |
3 |
p. 447- 1 p. |
artikel |
1175 |
Erratum
|
|
|
1982 |
1-10 |
3 |
p. 456- 1 p. |
artikel |
1176 |
Erratum
|
|
|
1983 |
1-10 |
3 |
p. 395- 1 p. |
artikel |
1177 |
Erratum
|
|
|
1982 |
1-10 |
3 |
p. 390- 1 p. |
artikel |
1178 |
Erratum
|
|
|
1984 |
1-10 |
3 |
p. 478- 1 p. |
artikel |
1179 |
Erratum to “Dissipative tunneling with periodic polychromatic driving: Exact results and tractable approximations”
|
Grifoni, Milena |
|
1998 |
1-10 |
3 |
p. 371-372 2 p. |
artikel |
1180 |
Erratum to “Fully quantum coherent control” [Chem. Phys. 267 (2001) 33–46]
|
Gruebele, M. |
|
2002 |
1-10 |
3 |
p. 333- 1 p. |
artikel |
1181 |
Erratum to “Quantum and semiclassical dynamics of the Franck–Condon wave packet on the coupled potential surfaces of the NO2
X
̃
2
A
′/
A
̃
2
A
′
conical intersection” [Chemical Physics 259 (2000) 193–200]
|
Santoro, Fabrizio |
|
2000 |
1-10 |
3 |
p. 489- 1 p. |
artikel |
1182 |
Erratum to “Scattering of water from graphite: simulations and experiments”
|
Marković, Nikola |
|
2000 |
1-10 |
3 |
p. 409-410 2 p. |
artikel |
1183 |
Erratum to “Variation of the transition dipole across the OH stretching band of water” [Chem. Phys. 341 (2007) 218–229]
|
Loparo, Joseph J. |
|
2009 |
1-10 |
3 |
p. 185- 1 p. |
artikel |
1184 |
ESR and DF ODMR studies of photoexcited triplets in single crystals of t-stilbene-1,2,4,5-tetracyanobenzene (1:2) complex
|
Agostini, G. |
|
1984 |
1-10 |
3 |
p. 421-429 9 p. |
artikel |
1185 |
Esr and structure of sulfur-centered radicals and radical ions. γ-Irradiated dimethyl disulfide and methane thiol single crystals at 77°k
|
Gillbro, Tomas |
|
1974 |
1-10 |
3 |
p. 476-482 7 p. |
artikel |
1186 |
ESR characterization of the hydroxyalkyl radical in single crystals of 1,6-hexanediol and 1,8-octanediol and crystal structure of 1,6-hexanediol
|
Lindgren, M. |
|
1986 |
1-10 |
3 |
p. 441-446 6 p. |
artikel |
1187 |
ESR investigation of the structure of x-traps in naphthalene crystals doped with 2-fluoronaphthalene
|
Auweter, H. |
|
1974 |
1-10 |
3 |
p. 382-392 11 p. |
artikel |
1188 |
ESR of anthronyl radicals. Evidence of a temperature dependent phenyl twist angle in the 9-phenylanthronyl radical
|
Devolder, P. |
|
1978 |
1-10 |
3 |
p. 307-315 9 p. |
artikel |
1189 |
ESR of triplet states in single crystals of photochromic 2,3,4,4-tetrachloro-1-keto-1,4-dihydronaphthalene (β-TKN)
|
Zweegers, F.P.A. |
|
1976 |
1-10 |
3 |
p. 231-235 5 p. |
artikel |
1190 |
ESR studies of non-silicate inorganic glasses through their glass transformation ranges
|
Parthasarathy, R. |
|
1982 |
1-10 |
3 |
p. 393-397 5 p. |
artikel |
1191 |
Estimation of electron transfer rate constants by static (optical and electrochemical) measurements
|
López-López, Manuel |
|
1999 |
1-10 |
3 |
p. 321-334 14 p. |
artikel |
1192 |
Evaluation of high-frequency elastic moduli and shear relaxation time of the Lennard-Jones fluid using three known analytical expressions for radial distribution function
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Morsali, A. |
|
2006 |
1-10 |
3 |
p. 377-381 5 p. |
artikel |
1193 |
Evaluation of the hydrophilic behaviour of a β-casein peptide by molecular dynamics simulation
|
Wang, C.X. |
|
1994 |
1-10 |
3 |
p. 511-521 11 p. |
artikel |
1194 |
Evidence for a gauche minor conformer of 1,3-butadiene
|
Engeln, R. |
|
1992 |
1-10 |
3 |
p. 427-433 7 p. |
artikel |
1195 |
Evidence for predissociation of Rb*
2(C 1Πu) into Rb*(2P
1
2
) and Rb(2S
1
2
)
|
Feldman, Diane L. |
|
1976 |
1-10 |
3 |
p. 415-420 6 p. |
artikel |
1196 |
Evidence for solute-solute interactions in the inhibition of positronium in aqueous solutions
|
Smith, F.A. |
|
1987 |
1-10 |
3 |
p. 445-455 11 p. |
artikel |
1197 |
Evolution of stochastic chemical rate theory from the dynamics of molecular reactant and product nuclear modes coupled to a continuous manifold of heat bath oscillators
|
Belousov, A.A. |
|
1989 |
1-10 |
3 |
p. 311-333 23 p. |
artikel |
1198 |
Exact asymptotics for dissipative quantum tunneling
|
Wu, Ten-Ming |
|
1990 |
1-10 |
3 |
p. 445-451 7 p. |
artikel |
1199 |
Exact classical formulation of the three-dimensional atom—diatom reactive collision problem in terms of natural coordinates
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Nauts, André |
|
1980 |
1-10 |
3 |
p. 333-350 18 p. |
artikel |
1200 |
‘Exact’ integral equation theory and local formulation for excess thermodynamic properties of hard spheres
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Zhou, Shiqi |
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2006 |
1-10 |
3 |
p. 478-485 8 p. |
artikel |
1201 |
Exact solution for the quasi-classical model of vibrational population inversion in exothermal exchange reactions
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Basilevsky, M.V. |
|
1979 |
1-10 |
3 |
p. 489-494 6 p. |
artikel |
1202 |
EXAFS investigation of nickel and cobalt precursors of homogeneous ziegler-type hydrogenation catalysts
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Goulon, J. |
|
1984 |
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3 |
p. 357-366 10 p. |
artikel |
1203 |
Exchange interaction and orbital degeneracy in the Cu(II)-Co(II) heterobinuclear complex
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Kahn, O. |
|
1979 |
1-10 |
3 |
p. 355-361 7 p. |
artikel |
1204 |
Exchange transfer in high-nuclearity mixed valence magnetic clusters: Theoretical approach and expected manifestations
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Borrás-Almenar, J.J. |
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1998 |
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3 |
p. 231-251 21 p. |
artikel |
1205 |
Exchange variation of hyperfine characteristics of tetrameric [Mn3(III)Mn(IV)] and [Mn3(IV)Mn(III)] clusters
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Belinskii, M.I. |
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1994 |
1-10 |
3 |
p. 451-465 15 p. |
artikel |
1206 |
Excimer emission spectrum in noble gas systems
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Yakhot, V. |
|
1975 |
1-10 |
3 |
p. 366-370 5 p. |
artikel |
1207 |
Exciplex type emission from anthracene doped aggregates of phenanthrene formed in n-hexane frozen solutions
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Rima, J. |
|
1986 |
1-10 |
3 |
p. 439-447 9 p. |
artikel |
1208 |
Excitation and decay of the C2Σ+
u state of N+
2 following collisions of He+ ions with N2 isotopes
|
Govers, T.R. |
|
1975 |
1-10 |
3 |
p. 285-299 15 p. |
artikel |
1209 |
Excitation and decay of the C2Σ+
u state of N+
u in the case of electron impact on n2
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van de Runstraat, C.A. |
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1974 |
1-10 |
3 |
p. 431-450 20 p. |
artikel |
1210 |
Excitation and ionization of freon molecules. II. Absolute oscillator strengths for the photoabsorption (7.5–200 eV) and the ionic photofragmentation (12.5–80 eV) of CF3Cl
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Zhang, Wenzhu |
|
1991 |
1-10 |
3 |
p. 343-356 14 p. |
artikel |
1211 |
Excitation and ionization of freon molecules. III. Absolute oscillator strengths for the photoabsorption (8.5–200 eV) and the ionic photofragmentation (11.5–70 eV) of CF2Cl2
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Zhang, Wenzhu |
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1991 |
1-10 |
3 |
p. 357-370 14 p. |
artikel |
1212 |
Excitation and ionization of freon molecules. IV. Absolute oscillator strengths for the photoabsorption (6-200 eV) and the ionic photofragmentation (11.5-49 eV) of CFCl3
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Zhang, Wenzhu |
|
1991 |
1-10 |
3 |
p. 491-502 12 p. |
artikel |
1213 |
Excitation-energy dependence of quantum yields of fluorescence and intersystem crossing in pyrazine and pyrimidine vapors at moderately high pressure
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Yamazaki, Iwao |
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1981 |
1-10 |
3 |
p. 431-440 10 p. |
artikel |
1214 |
Excitation energy transport in fractal aggregates
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Dewey, T.Gregory |
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1991 |
1-10 |
3 |
p. 445-451 7 p. |
artikel |
1215 |
Excitation of O2(a1Δg, b1Σg
+) and I(2P
1
2
) by energy transfer from I2(A, A′3Π1,2u) in solid rare gases
|
Böhling, R. |
|
1990 |
1-10 |
3 |
p. 445-454 10 p. |
artikel |
1216 |
Excited doublet and quartet states of SiP: a high level theoretical investigation
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dos Santos, Levi G |
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2003 |
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p. 195-203 9 p. |
artikel |
1217 |
Excited electronic states of p-benzoquinone
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Weber, Johannes |
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2001 |
1-10 |
3 |
p. 275-318 44 p. |
artikel |
1218 |
Excited electronic states of the methyl radical. Ab initio molecular orbital study of geometries, excitation energies and vibronic spectra
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Mebel, Alexander M. |
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1997 |
1-10 |
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p. 329-341 13 p. |
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1219 |
Excited mercury ammonia system. Part 3. The ultraviolet emission at low pressures
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Callear, Anthony B. |
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1977 |
1-10 |
3 |
p. 343-350 8 p. |
artikel |
1220 |
Excited singlet- and triplet-absorptions of pentaphene
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Menzel, Ralf |
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1984 |
1-10 |
3 |
p. 445-455 11 p. |
artikel |
1221 |
Excited singlet state kinetics on a subnanosecond time-scale
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Lin, Horn-Bond |
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1979 |
1-10 |
3 |
p. 365-375 11 p. |
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1222 |
Excited state dipole moments and polarizabilities of centrosymmetric and dimeric molecules. III. Model calculations for 1,8-diphenyl-1,3,5,7-octatetraene
|
Wortmann, Rüdiger |
|
1988 |
1-10 |
3 |
p. 395-409 15 p. |
artikel |
1223 |
Excited state dipole moments and polarizabilities of centrosymmetric and dimeric molecules. II. Polyenes, polyynes and cumulenes
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Liptay, Wolfgang |
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1988 |
1-10 |
3 |
p. 439-448 10 p. |
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1224 |
Excited state dipole moments and polarizabilities of centrosymmetric and dimeric molecules. I. Model study of a bichromophoric molecule
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Liptay, Wolfgang |
|
1988 |
1-10 |
3 |
p. 429-438 10 p. |
artikel |
1225 |
Excited state dynamics of C2O(
A
3Π
i
)
|
Pitts, W.M. |
|
1981 |
1-10 |
3 |
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Excited-state energy transfer pathways in photosynthetic reaction centers: 5. Oxidized and triplet excited special pairs as energy acceptors
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Excited-state geometries derived from the analysis of resonance Raman spectra. Example:
1(π-π∗) state of 3,5-di-tert-butyl-o-benzoquinone
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Bettermann, H. |
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Excited-state intramolecular proton transfer in 2-(2′-aminophenyl) benzimidazole
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Excited-state intramolecular proton transfer in jet-cooled 3-hydroxyflavone. Deuteration studies, vibronic double-resonance experiments, and semiempirical (AM1) calculations of potential-energy surfaces
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Excited state properties of the benzene and carbon disulfide molecules by means of electrochromism
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Exciton annihilation in one-dimensional inorganic crystals: power dependent luminescence decay curves from (CH3)4NMnCl3 (TMMC), (CH3)4 NMnBr3 (TMMB) and CsMnBr3 (CMB)
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Exciton coupling in porphyrin dimers
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Exciton dynamics in molecular crystals from line shape analysis. Spectral moment analysis of the origin region of the 4000 Å transition of crystal anthracene
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Exciton dynamics in molecular crystals from line shape analysis. Time response function of singlet excitons in crystal anthracene
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Exciton-induced lattice distortion and excimer formation
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Exciton percolation. II: Naphthalene 1B2u supertransfer
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Exciton-phonon coupling in the Frenkel and Wannier limits
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Exciton-phonon coupling parameters from Kramers-Kronig analysis of anthracene reflectivity spectra at low temperatures
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Exciton transport at short times
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Exciton transport in dynamically disordered molecular aggregates: influence on optical line shapes
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Exciton trapping on an energy staircase of random guest clusters in binary molecular crystals
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Expanded electronic states of the fluorine molecule
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1/η expansion for quasistationary states: complex energies and complex angular momenta
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Expansion of classical differential cross sections in legendre polynomials: Nonreactive scattering
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Experimental and theoretical approach to the electronic structure and the molecular conformation of azabiphenyls. Assymetric bipyridines
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Experimental and theoretical approach to the molecular dynamics of pyridine and related molecules. V. Dielectric relaxation and conformational calculations on 1,2-di-(2-pyridyl)- and 1-(3-pyridyl)-2-(4-pyridyl)-ethylenes and 4-styrylpyridine
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Experimental and theoretical binding energy spectra and momentum distributions for the valence orbitals of H2O
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1250 |
Experimental and theoretical investigation of the reaction CF3 + NO + M → CF3NO + M from 0.5 to 12 Torr and from 253 to 373 K
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Masanet, J. |
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Experimental and theoretical studies of the low-lying electronic states of the simplest benzylic amide [2]catenane
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Experimental and theoretical studies of the reaction Ba+(D2, D)BaD+: sequential impulse model for endothermic reactions
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Experimental and theoretical studies of the valence-shell dipole excitation spectrum of molecular fluorine
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Experimental and theoretical study of intense shake-up structures in the XPS spectra of nitrobenzenes and nitrosobenzenes
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Distefano, Giuseppe |
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Experimental and theoretical study of the N1s and C1s shake-up satellites in pyridine and aniline
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Experimental and theoretical study of the rovibrational relaxation of CH4 and CD4 by Ar
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Perrin, Marie Yvonne |
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Experimental and theoretical study of the vibrational relaxation of CO(ν = 1) and N2(ν = 1): V-T relaxation by the isotopes of helium
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Matti Maricq, M. |
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Experimental and theoretical study of the vibrational spectra of halothane
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Experimental determination of level shift and broadening by predissociation of the B3Π0· state of ICl
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Siese, M. |
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p. 467-477 11 p. |
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Experimental measurements, molecular dynamics simulations and application of a rough-hard-spheres model for tracer diffusion in Octamethylcyclotetrasiloxane at 323 K and pressures up to 59 MPa
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Dymond, John H. |
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1985 |
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p. 397-403 7 p. |
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Experimental observation of structure in the distribution of final rotational states in small angle inelastic scattering of Li+ from CO (E
c.m.=4–7 eV)
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Eastes, Walter |
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1979 |
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p. 407-418 12 p. |
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Experimental results on deuterium NMR in the solid state by magic angle sample spinning
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Ackerman, J.L. |
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1263 |
Experimental studies of complicated oscillations. The system Mn2+—malonic acid—KBrO3H2SO4
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Masełko, Jerzy |
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1264 |
Experimental support for a novel compount motion model for the time-resolved fluorescence anisotropy decay of TMA-PDH in lipid vesicle bilayers
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Exponential-α: 6 potential parameters from ab initio calculations for atom-molecule interactions
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Amaee, B. |
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Extended Fenske-Hall LCAO MO calculations of core-level shifts in solid P compounds
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Extended Hückel study of hydrocarbon species on Pt(111)
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Extension of BEBO method for the estimation of activation energies of intraradical 1,2-hydrogen shift reactions
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Extraction of interaction potentials from the elastic scattering amplitudes: an accurate quantum mechanical procedure
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Extraordinary exciton polaritons in the optical spectra of molecular crystals
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Hesse, H.-J. |
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Factors affecting adiabaticity in bimolecular photoinduced electron transfer reaction between anthracene derivatives and organic donors
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Fano plots for the slow and fast groups of excited hydrogen atoms produced in e-H2 collisions
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Far-infrared and Raman spectra of mixed HClDCl crystals
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Bureau, Jean-Claude |
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Far infrared spectra of vaporized neodymium trihalides
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Wells Jr., John C. |
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Fast calculation of excited-state potentials for rare-gas diatomic molecules: Ne2 and Ar2
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Fast electronic relaxation in lathanide porphyrins
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Fast interactions between Rh6G and dGTP in water studied by fluorescence correlation spectroscopy
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Fermi resonance ln complexes of phenols and organic bases
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Ferrocenyl donor–organic acceptor complexes for second order nonlinear optics
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Ferromagnetism of charge-transfer crystals
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Field-assisted photodesorption of He, Ne, Ar, Kr and CO ions from W
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Field dependent CIDNP from photochemically generated radical ion pairs in rigid bichromophoric systems
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Field-theoretical approach to vibrational excitation in atom—diatom collinear collisions
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Fine-structure vibronic spectra and NH-phototautomerism in free-base unsubstituted 2,3-naphthalocyanine in naphthalene at 6 K
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Finite-field many-body perturbation theory. VI. Multipole polarizabilities of beryllium. A comparative study
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Finite-field method calculations. III. Dipole moment gradients, polarisability gradients and field-induced shifts in bond lengths, vibrational levels,
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Finite-field method calculations. IV. Higher-order moments, dipole moment gradients, polarisability gradients and field-induced shifts in molecular properties: Application to N2, CO, CN−, HCN and HNC
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Finite field method calculations. V. Raman scattering activities and infrared absorption intensities for H2O, D2O, CH4 and CD4
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Finite perturbation MCSCF and CI calculations of nuclear spin-spin coupling constants for some molecules with multiple bonds
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FIR LMR spectra of FO2: Some classic examples of level anticrossing resonances
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Bley, U. |
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First hyperpolarizabilities of dipolar photoconductive chromophores: an approach toward monolithic molecular materials for photorefractivity
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First-principles study of field emission properties of gas adsorption on the carbon nanotubes
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Flash photolysis electron spin resonance and CIDEP studies of radicals derived from nitrogen heterocyclics. II. The photophysics and photochemistry of the methylpyrazines
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Fluorenone defects in poly-fluorene: Investigations on model compounds
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Fluorescence depolarization in macroscopically ordered uniaxial molecular samples. III. Multifractional distribution of fluorophores in lyotropic liquid crystals. Two kinds of ground-state order parameters
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Fluorescence depolarization in macroscopically ordered uniaxial molecular samples. II. The ground- and excited-state interactions of fluorophores with ordered environment. A discussion of the published experimental data
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Fluorescence depolarization of solutions and ordered systems. Photochemical reactions in the excited states. II. General considerations (b)
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Fluorescence detected level-anticrossing and spin coherence of a localized triplet state in diamond
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Fluorescence excitation spectrum of 1,8-disubstituted naphthalenes in supersonic jet
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Fluorescence from the second excited singlet of aromatic thioketones in solution
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Fluorescence kinetics of emission from a small finite volume of a biological system
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Fluorescence lifetime and collisional quenching of the predissociative NO B 2Π(ν′ = 7) state
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Fluorescence lifetimes of methyl-substituted and deuterated benzyl radicals
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Fluorescence lifetime studies of no a 2Σ+(ν = 5, N = 9), B2Π
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2
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2
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Fluorescence of conformational isomers of trans 2-styryl-naphthalene. Further evidence for different radiative decay parameters of the two rotamers
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Fluorescence properties of perylyne aggregates in a polymer matrix (PMMA)
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Fluorescence quantum yields and cascade-free lifetimes of state selected CO+
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Fluorescence quantum yields and lifetimes of fluorobenzene cations in selected levels of their B̃ and C̃ states determined by photoelectron-photon coincidence spectroscopy
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Fluorescence quantum yields and lifetimes of nine fluorobenzene cations. Electronic state relaxation processes
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Fluorescence reabsorption in anthracene single crystals: Lifetime variations with emission wavelength and temperature
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Fluorescence spectra and non-radiative processes of biphenylene vapor
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Fluorescence yields from photodissociative excitation of chloromethanes by vacuum ultraviolet radiation
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Fluorescent dimers of rhodamine 6G in concentrated ethylene glycol solution
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Fluorides of ruthenium and chromium: Theoretical studies
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Fluorine and proton ENDOR of aromatic radicals in solution
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Fluorine hot atom oxidation of bismuth vapor. A comment on the evaluation of the BiF bond energy
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Fokker-Planck interpretation of picosecond intramolecular dynamics in solutions
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Fokker-Planck-Langevin and extended diffusion models of internal rotation in molecules. II. Quantum mechanical analogues
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Force constants of trans and cis N-methylformamide from Ab initio SCF MO calculations
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Forced diffusion model for unipolar injection in low conductivity media
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Formation and internal energy distribution of the CH(A2Δ) radical by electron-impact dissociation of methyl halides
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Formation and microwave spectrum of the 2Σ-radical barium-monofluoride
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Formation of long-lived Rydberg states of H2 at K impregnated surfaces
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Formation of NH (A 3Π, c 1Π) by electron-impact dissociation of HN3
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Form of the quantum kinetic energy operator for relative motion of a group of particles in a general non-inertial reference frame
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Forward and reverse excitation energy transport in concentrated two-component systems
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Fourier analysis of Stark modulation measurements on molecular crystals
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Fourier analysis of the Compton profile: Atoms and molecules
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Fourier transform microwave study on 2-methyloxetane and 3-methyloxetane
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Four-nuclear mixed-valence vanadium clusters: divergence of phenomenological and molecular orbital models
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Fractal structure of three-dimensional Witten—Sander clusters
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Fragmentation dynamics and energy disposal in photodissociation of (N2O)2
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Fragmentation of the valence electronic states of NF3
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Fragmentation of valence electronic states of CF+
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6 studied by threshold photoelectron-photoion coincidence spectroscopy
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Creasey, J.C. |
|
1993 |
1-10 |
3 |
p. 441-452 12 p. |
artikel |
1335 |
Fragmentation of valence electronic states of CHF2CF3
+ studied by threshold photoelectron–photoion coincidence (TPEPICO) techniques in the photon energy range 12–25 eV
|
Zhou, Weidong |
|
2002 |
1-10 |
3 |
p. 419-431 13 p. |
artikel |
1336 |
Franck-condon analysis of visible absorption of s-tetrazine vapor
|
Innes, K.K. |
|
1981 |
1-10 |
3 |
p. 439-442 4 p. |
artikel |
1337 |
Free-energy dependence of the rate of electron transfer to the primary quinone in beta-type reaction centers
|
Laporte, Laurent |
|
1995 |
1-10 |
3 |
p. 225-237 13 p. |
artikel |
1338 |
Frenkel exciton scattering at microcrystallite surfaces caused by electric dipoles and monopoles
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Takeshima, Masumi |
|
1999 |
1-10 |
3 |
p. 413-421 9 p. |
artikel |
1339 |
FT-IR spectral data and ab initio calculations for haloketenes
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Davidovics, G. |
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1991 |
1-10 |
3 |
p. 395-403 9 p. |
artikel |
1340 |
FT-IR study of Langmuir–Blodgett films of a merocyanine dye: effect of 13C-substitution and influence of J-aggregation
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Ikegami, Keiichi |
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2003 |
1-10 |
3 |
p. 205-213 9 p. |
artikel |
1341 |
Full anisotropy of the stark effect on the 1B2u←1Ag electronic transitions of tetracene and pentacene in a ρ-terphenyl host crystal
|
Meyling, Jan H. |
|
1976 |
1-10 |
3 |
p. 353-358 6 p. |
artikel |
1342 |
Fully resonant CARS of cresyl violet in polyacrylic acid polymer films
|
Chang, Ta-Chau |
|
1985 |
1-10 |
3 |
p. 479-487 9 p. |
artikel |
1343 |
Further development and application of the ECS scaling theory: Non-linear molecules
|
Richard, Ann M. |
|
1982 |
1-10 |
3 |
p. 273-293 21 p. |
artikel |
1344 |
Further examination of the BEBO model with the results of ab initio calculations of a reaction series
|
Chandra, A.K. |
|
1995 |
1-10 |
3 |
p. 387-393 7 p. |
artikel |
1345 |
Gas and matrix infrared spectra of n-methyl-ethylidenimine and valence force field
|
Hollenstein, H. |
|
1974 |
1-10 |
3 |
p. 368-389 22 p. |
artikel |
1346 |
Gas/gas and gas/wall average energy transfer from very low-pressure pyrolysis
|
Gilbert, Robert G. |
|
1980 |
1-10 |
3 |
p. 367-375 9 p. |
artikel |
1347 |
Gas-phase Boudouard disproportionation reaction between highly vibrationally excited CO molecules
|
Essenhigh, Katherine A. |
|
2006 |
1-10 |
3 |
p. 506-514 9 p. |
artikel |
1348 |
Gas phase ESCA studies of trithiapentalene and its 2,5-dimethyl derivative
|
Saethre, Leif J. |
|
1977 |
1-10 |
3 |
p. 431-436 6 p. |
artikel |
1349 |
Gas phase high temperature photoelectron spectroscopy: The tin monoxide molecule
|
Dyke, J.M. |
|
1982 |
1-10 |
3 |
p. 245-253 9 p. |
artikel |
1350 |
Gas-phase NMR studies of alcohols. Intrinsic acidities
|
Chauvel Jr., J.Paul |
|
1985 |
1-10 |
3 |
p. 435-441 7 p. |
artikel |
1351 |
Gas-phase solvation of Cl− with H2O, CH3OH, C2H5OH, i-C3H7OH, n-C3H7OH, and t-C4H9OH
|
Hiraoka, Kenzo |
|
1987 |
1-10 |
3 |
p. 457-466 10 p. |
artikel |
1352 |
Gas phase thermal diffusivities by a thermal lens technique
|
Bailey, R.T. |
|
1982 |
1-10 |
3 |
p. 351-357 7 p. |
artikel |
1353 |
Gaussian basis sets for isoelectronic series of the atoms He to Ne
|
Jorge, F.E |
|
2001 |
1-10 |
3 |
p. 255-265 11 p. |
artikel |
1354 |
Generalized Einstein relations for electron diffusion in monatomic gases
|
Uribe, F.J. |
|
1989 |
1-10 |
3 |
p. 335-344 10 p. |
artikel |
1355 |
Generalized Einstein relations for ions in molecular gases
|
Koutselos, A.D. |
|
1991 |
1-10 |
3 |
p. 351-370 20 p. |
artikel |
1356 |
Generalized Landau-Zener formula for non-adiabatic transitions between degenerate states
|
Likhansky, V.V. |
|
1983 |
1-10 |
3 |
p. 409-416 8 p. |
artikel |
1357 |
Generalized opacity functions in reactive scattering: The Ar++ D2 and K + halogens reactions
|
Mephail, Stephen M. |
|
1978 |
1-10 |
3 |
p. 319-327 9 p. |
artikel |
1358 |
General numerical solution to the time-dependent master equation for non-steady-state reactions: Application to the photoinitiated isomerization of cycloheptatriene to toluene
|
Jackson, Robert L. |
|
1991 |
1-10 |
3 |
p. 315-325 11 p. |
artikel |
1359 |
General theory of photochemical reaction kinetics. II. Generalized mass action law and formal photochemical reactions kinetics
|
Barashev, P.P. |
|
1980 |
1-10 |
3 |
p. 461-481 |
artikel |
1360 |
General theory of photochemical reaction kinetics. I. Quantum-statistical description
|
Barashev, P.P. |
|
1980 |
1-10 |
3 |
p. 443-460 |
artikel |
1361 |
Generation, microwave spectrum, dipole moment and structure of fluoroketene CHFCO
|
Brown, R.D. |
|
1986 |
1-10 |
3 |
p. 301-305 5 p. |
artikel |
1362 |
Geometrical and electronic structure of fluoro-substituted benzene radical anions based on quantum chemical analysis of hyperfine interactions
|
Shchegoleva, L.N. |
|
1983 |
1-10 |
3 |
p. 343-353 11 p. |
artikel |
1363 |
Geometrical structure and nonlinear optical response of a zwitterionic push–pull biphenyl compound
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Boeglin, A |
|
2002 |
1-10 |
3 |
p. 353-360 8 p. |
artikel |
1364 |
Geometry optimization in ab initio SCF calculations. VII. Proton affinities and ion structures calculated with floating orbital geometry optimization (FOGO)
|
Huber, Hanspeter |
|
1982 |
1-10 |
3 |
p. 399-411 13 p. |
artikel |
1365 |
Glory undulations in the total cross section for ArAr, Kr, Xe and KrAr, Kr
|
Beijerinck, H.C.W. |
|
1982 |
1-10 |
3 |
p. 391-406 16 p. |
artikel |
1366 |
Graphite intercalation by nitric acid: conduction ESR and theoretical studies
|
Ziatdinov, A.M. |
|
2000 |
1-10 |
3 |
p. 439-448 10 p. |
artikel |
1367 |
Green’s function calculation of radical pair recombination: I. Gyroscopic model formalism
|
Doktorov, A.B. |
|
2006 |
1-10 |
3 |
p. 433-444 12 p. |
artikel |
1368 |
Ground and excited state prototropic reactions in 2-(o-hydroxyphenyl)benzimidazole
|
Sinha, Hemant K. |
|
1986 |
1-10 |
3 |
p. 337-347 11 p. |
artikel |
1369 |
Ground and excited states of thioketene radical cation, H2CCS⊕
|
Rosmus, P. |
|
1977 |
1-10 |
3 |
p. 453-458 6 p. |
artikel |
1370 |
Ground and low-lying excited state properties of the first-row transition-metal oxide diatomics calculated by an improved ASED-MO model
|
Bakalbassis, Evangelos G |
|
1996 |
1-10 |
3 |
p. 389-399 11 p. |
artikel |
1371 |
Ground-state energy and one-body virial in density functional theory of atomic ions
|
Nagy, A. |
|
1990 |
1-10 |
3 |
p. 339-341 3 p. |
artikel |
1372 |
Ground-state repopulation time of BDN I and BDN II in a variety of solvent and plastic hosts
|
Greenhow, R.C. |
|
1984 |
1-10 |
3 |
p. 445-450 6 p. |
artikel |
1373 |
Guest and host deuterium effects of the large ZFS parameters D of dimethylbenzaldehydes in durene single crystals
|
Després, A. |
|
1980 |
1-10 |
3 |
p. 381-392 12 p. |
artikel |
1374 |
1H and 2D electron nuclear double resonance (ENDOR) and electron spin echo envelope modulation (ESEEM) investigations on γ-irradiated betaine arsenate
|
Pöppl, A. |
|
1993 |
1-10 |
3 |
p. 375-385 11 p. |
artikel |
1375 |
H+ and OH− ions in aqueous solutions vibrational spectra of hydrates
|
Librovich, N.B. |
|
1979 |
1-10 |
3 |
p. 351-366 16 p. |
artikel |
1376 |
Hartree–Fock limit properties of the water dimer in absence of BSSE
|
Famulari, A. |
|
1998 |
1-10 |
3 |
p. 275-287 13 p. |
artikel |
1377 |
Hartree-Fock linear response calculations of g-tensors of substituted benzene radicals
|
Engström, Maria |
|
1999 |
1-10 |
3 |
p. 263-271 9 p. |
artikel |
1378 |
Hartree—Fock—Slater functions as basis for one-electron perturbation calculations for molecules
|
Trsic, M. |
|
1976 |
1-10 |
3 |
p. 383-389 7 p. |
artikel |
1379 |
Hartree-Fock-Slater LCAO calculation of the Mössbauer parameters of some antimony compounds
|
Ravenek, Walter |
|
1983 |
1-10 |
3 |
p. 391-404 14 p. |
artikel |
1380 |
Hartree—Fock—Slater-LCAO studies of the acetylene—transition metal interaction. III. Binding to mono- and dinuclear Ni complexes with carbonyl and isocyanide ligands
|
Geurts, Petro |
|
1981 |
1-10 |
3 |
p. 397-409 13 p. |
artikel |
1381 |
Hartree–Fock static longitudinal polarizabilities of fluorinated polyacetylene chains
|
Esteves, C.S |
|
2004 |
1-10 |
3 |
p. 291-299 9 p. |
artikel |
1382 |
H.B. Levinsky and H.C. Brenner, Spin relaxation in the photo-excited triplet states via vibronic excitation: rotation of spin axes
|
|
|
1979 |
1-10 |
3 |
p. 431- 1 p. |
artikel |
1383 |
H-bonds of imidazole crystals. II. Determination of the magnitudes of the various anharmonic couplings of v
s modes
|
Excoffon, P. |
|
1980 |
1-10 |
3 |
p. 245-252 8 p. |
artikel |
1384 |
H-bonds of imidazole crystals. I. Measurements of polarized light IR spectra
|
Excoffon, P. |
|
1980 |
1-10 |
3 |
p. 237-243 7 p. |
artikel |
1385 |
He(l) Photoelectron spectroscopy of transient species: The SF2 Molecule
|
De Leeuw, D.M. |
|
1978 |
1-10 |
3 |
p. 287-294 8 p. |
artikel |
1386 |
Heteronuclear transition metal diatomics: The bonding and electronic structure of ScNi, YNi, ScPd, and YPd
|
Faegri Jr., Knut |
|
1991 |
1-10 |
3 |
p. 399-408 10 p. |
artikel |
1387 |
High-energy neutron inelastic scattering from adsorbed hydrogen molecules
|
Hirst, P.R. |
|
1989 |
1-10 |
3 |
p. 457-466 10 p. |
artikel |
1388 |
Higher molecular-deformation derivatives of the configuration-interaction energy
|
Simons, Jack |
|
1984 |
1-10 |
3 |
p. 413-432 20 p. |
artikel |
1389 |
High field transport in disordered materials
|
Movaghar, B. |
|
1990 |
1-10 |
3 |
p. 389-408 20 p. |
artikel |
1390 |
Highly excited states of nitric oxide studied by high-resolution resonance-enhanced multiphoton ionization spectroscopy
|
Luo, Y. |
|
1991 |
1-10 |
3 |
p. 473-481 9 p. |
artikel |
1391 |
High open-circuit voltage in UV photovoltaic cell based on polymer/inorganic bilayer structure
|
Jin, Hui |
|
2006 |
1-10 |
3 |
p. 501-505 5 p. |
artikel |
1392 |
High-pressure magnetic susceptibility studies of spin-state transition in Fe(II) complexes
|
Usha, S. |
|
1985 |
1-10 |
3 |
p. 447-455 9 p. |
artikel |
1393 |
High-pressure Raman study of vibrational relaxation in N2O
|
Zerda, T.W. |
|
1985 |
1-10 |
3 |
p. 427-433 7 p. |
artikel |
1394 |
High pressure study of flexible fluorescent dye molecules in solid polymeric media. III. p-N,N′-dimethylaminobenzilidenemalononitrile (DMABMN) — reanalyzed
|
Dreger, Z.A. |
|
1993 |
1-10 |
3 |
p. 369-371 3 p. |
artikel |
1395 |
High pressure study of flexible fluorescent dye molecules in solid polymeric media. II. Polyester yellow 6G-LSW
|
Dreger, Z.A. |
|
1993 |
1-10 |
3 |
p. 361-368 8 p. |
artikel |
1396 |
High pressure study of flexible fluorescent dye molecules in solid polymeric media. I. Julolidinemalononitrile
|
Dreger, Z.A. |
|
1993 |
1-10 |
3 |
p. 351-359 9 p. |
artikel |
1397 |
High pressure study of intermolecular resonance interaction in a naphthalene crystal
|
Meletov, K.P. |
|
1991 |
1-10 |
3 |
p. 469-475 7 p. |
artikel |
1398 |
High-resolution absorption spectra of diphenylnmethylenes
|
Graham, Daniel J. |
|
1982 |
1-10 |
3 |
p. 411-420 10 p. |
artikel |
1399 |
High-resolution diode laser spectroscopy of CO in solid N2: Effect of dipolar broadening on vibrational transitions
|
Dubost, H. |
|
1982 |
1-10 |
3 |
p. 389-405 17 p. |
artikel |
1400 |
High-resolution electronic spectra of tetrahelicene and hexahelicene in low-temperature polycrystalline matrices
|
Palewska, Krystyna |
|
1992 |
1-10 |
3 |
p. 437-445 9 p. |
artikel |
1401 |
High-resolution Ge 3d and Sn 4d core-level photoelectron spectra. Ligand field and vibrational effects
|
Cutler, J.N. |
|
1994 |
1-10 |
3 |
p. 461-471 11 p. |
artikel |
1402 |
High-resolution laser spectroscopy of cyclometalated Rh (III)-thienylpyridine complexes
|
Zilian, Arne |
|
1993 |
1-10 |
3 |
p. 513-523 11 p. |
artikel |
1403 |
High-resolution ODMR- and ODNQR spectroscopy of acridine-d
9 in its lowest excited triplet state
|
Fröhling, W. |
|
1981 |
1-10 |
3 |
p. 301-315 15 p. |
artikel |
1404 |
High-resolution ODMR spectroscopy of phenazine in single crystal and polycrystalline host matrices
|
Fröhling, W. |
|
1980 |
1-10 |
3 |
p. 369-380 12 p. |
artikel |
1405 |
High resolution spectrum of the xenon molecule in the vacuum ultraviolet region (1150–1300 Å)
|
Castex, Marie-Claude |
|
1974 |
1-10 |
3 |
p. 448-455 8 p. |
artikel |
1406 |
High-resolution threshold photoelectron spectrum of molecular oxygen
|
Merkt, F. |
|
1993 |
1-10 |
3 |
p. 479-484 6 p. |
artikel |
1407 |
High resolution translational energy spectroscopy: Electronic transitions in Kr±, and I+ and vibronic transitions in N2
±
|
Illies, Andreas J. |
|
1982 |
1-10 |
3 |
p. 281-288 8 p. |
artikel |
1408 |
High-resolution UV photoelectron spectrum of CO2
|
Reineck, I. |
|
1983 |
1-10 |
3 |
p. 311-318 8 p. |
artikel |
1409 |
Hindered photoisomerization of stilbene at the liquid-solid interface: An illustration of coupled adsorption-reaction problems for physisorbed molecules
|
Scott, Thomas W. |
|
1990 |
1-10 |
3 |
p. 327-342 16 p. |
artikel |
1410 |
Hole mobilities in a hydrazone-doped polycarbonate and poly(styrene)
|
Schein, L.B. |
|
1993 |
1-10 |
3 |
p. 773-781 9 p. |
artikel |
1411 |
Hole transport in vapor deposited enamines and enamine doped polymers
|
Sinicropi, J.A. |
|
1997 |
1-10 |
3 |
p. 331-339 9 p. |
artikel |
1412 |
Homogeneous IR line shape of matrix isolated molecules in the debye approximation
|
Dubs, Martin |
|
1978 |
1-10 |
3 |
p. 337-343 7 p. |
artikel |
1413 |
Hopfield neural network model for calculating the potential energy function from second virial data
|
Braga, J.P. |
|
2000 |
1-10 |
3 |
p. 347-352 6 p. |
artikel |
1414 |
Hot luminescence study of the intramolecular thermal bath of aromatics
|
Tamm, T. |
|
|
1-10 |
3 |
p. 311-319 |
artikel |
1415 |
Hydrogen-bonded complex between HNO and formaldehyde. Photolysis of methyl nitrite in an argon matrix
|
Müller, R.P. |
|
1982 |
1-10 |
3 |
p. 281-290 10 p. |
artikel |
1416 |
Hydrogen bonded complexes and the HF vibrational energy distributions from the reaction of F atoms with NH2 and NH3
|
Goddard, J.D. |
|
1987 |
1-10 |
3 |
p. 321-329 9 p. |
artikel |
1417 |
Hydrogen-bonded isomers of PH3–HF in the gas phase: theoretically comparative studies of geometry, vibrational frequency and interaction potential energy
|
Tian, Shan Xi |
|
2002 |
1-10 |
3 |
p. 263-276 14 p. |
artikel |
1418 |
Hydrogen bonding and hydrogen motion in some alkali metal dicarboxylates studied using incoherent inelastic neutron scattering spectroscopy
|
Howard, Joseph |
|
1980 |
1-10 |
3 |
p. 361-370 10 p. |
artikel |
1419 |
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-IR study
|
Ramondo, Fabio |
|
2001 |
1-10 |
3 |
p. 293-308 16 p. |
artikel |
1420 |
Hydrogen molecule and tetrahydrogen cluster embedded in ionic crystals
|
Valtazanos, P. |
|
1990 |
1-10 |
3 |
p. 363-370 8 p. |
artikel |
1421 |
Hyperfine and Stark spectrum of DBr in the millimeter-wave region
|
van Duk, F.A. |
|
1974 |
1-10 |
3 |
p. 474-478 5 p. |
artikel |
1422 |
Hyperfine interactions in the microwave spectrum of 2-propen-1-Imine (vinylimine)
|
Brown, Ronald D. |
|
1981 |
1-10 |
3 |
p. 243-247 5 p. |
artikel |
1423 |
Identifying the bonding in diamond and silicon using compton scattering experiments
|
Pattison, P. |
|
1981 |
1-10 |
3 |
p. 231-242 12 p. |
artikel |
1424 |
IFC
|
|
|
2003 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1425 |
IFC
|
|
|
2003 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1426 |
IFC
|
|
|
2003 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1427 |
IFC
|
|
|
2002 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1428 |
IFC
|
|
|
2002 |
1-10 |
3 |
p. C02- 1 p. |
artikel |
1429 |
IFC
|
|
|
2002 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1430 |
IFC
|
|
|
2006 |
1-10 |
3 |
p. CO2- 1 p. |
artikel |
1431 |
IFC
|
|
|
2006 |
1-10 |
3 |
p. CO2- 1 p. |
artikel |
1432 |
IFC
|
|
|
2008 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1433 |
IFC (Editorial Board)
|
|
|
2009 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1434 |
IFC (Editorial Board)
|
|
|
2009 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1435 |
IFC (Editorial Board)
|
|
|
2009 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1436 |
IFC (Editorial Board)
|
|
|
2010 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1437 |
IFC (Editorial Board)
|
|
|
2010 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1438 |
IFC, Editorial Board
|
|
|
2003 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1439 |
IFC (Editorial Board)
|
|
|
2006 |
1-10 |
3 |
p. CO2- 1 p. |
artikel |
1440 |
IFC (Editorial Board)
|
|
|
2009 |
1-10 |
3 |
p. IFC- 1 p. |
artikel |
1441 |
Imaged intracavity laser absorption spectroscopy
|
Crescenzi, Francesco |
|
1977 |
1-10 |
3 |
p. 331-335 5 p. |
artikel |
1442 |
Impact of totally symmetric vibrations on the e⊗e Jahn-Teller effect
|
Meiswinkel, R. |
|
1989 |
1-10 |
3 |
p. 463-476 14 p. |
artikel |
1443 |
Impedance spectroscopic investigation of the temperature influence on the transfer of tetraphenylborate ions through lipid membranes — Calculation of energy barriers for the ion transfer across lipid membranes
|
Schulze, Klaus-Dieter |
|
1998 |
1-10 |
3 |
p. 495-505 11 p. |
artikel |
1444 |
Improved finite difference calculation of magnetic field effects; inclusion of analytic asymptotics
|
Aminov, Kamil L. |
|
1995 |
1-10 |
3 |
p. 297-308 12 p. |
artikel |
1445 |
Improved sudden and adiabatic nuclei theories of atom-diatomic molecule scattering
|
Zhang, Ching-Kuang |
|
1994 |
1-10 |
3 |
p. 309-316 8 p. |
artikel |
1446 |
In-cage reactions controlled by molecular rotation
|
Burshtein, A.I. |
|
1978 |
1-10 |
3 |
p. 415-424 10 p. |
artikel |
1447 |
In+ cation interactions with some organics: ab initio molecular orbital and density functional theory
|
Arulmozhiraja, Sundaram |
|
1999 |
1-10 |
3 |
p. 237-242 6 p. |
artikel |
1448 |
Incipient manifestation of the shell structure of atoms within the WDA model for the exchange and kinetic energy density functionals
|
Glossman, M.D. |
|
1995 |
1-10 |
3 |
p. 455-463 9 p. |
artikel |
1449 |
Incoherent inelastic neutron scattering of the strong (NHN) bond in H3Co(CN)6
|
Rozière, J. |
|
1980 |
1-10 |
3 |
p. 447-453 7 p. |
artikel |
1450 |
Increase and saturation of the third order hyperpolarizabilities in homologous series of symmetric cyanines
|
Werncke, W. |
|
1997 |
1-10 |
3 |
p. 337-347 11 p. |
artikel |
1451 |
Index
|
|
|
2000 |
1-10 |
3 |
p. 497-508 12 p. |
artikel |
1452 |
Index
|
|
|
2000 |
1-10 |
3 |
p. 441-445 5 p. |
artikel |
1453 |
Index
|
|
|
2000 |
1-10 |
3 |
p. 411-414 4 p. |
artikel |
1454 |
Index
|
|
|
2000 |
1-10 |
3 |
p. 367-377 11 p. |
artikel |
1455 |
Index
|
|
|
2000 |
1-10 |
3 |
p. 415-424 10 p. |
artikel |
1456 |
Index
|
|
|
2000 |
1-10 |
3 |
p. 447-457 11 p. |
artikel |
1457 |
Index
|
|
|
2000 |
1-10 |
3 |
p. 491-495 5 p. |
artikel |
1458 |
Index
|
|
|
2000 |
1-10 |
3 |
p. 363-366 4 p. |
artikel |
1459 |
Index
|
|
|
1998 |
1-10 |
3 |
p. 513-526 14 p. |
artikel |
1460 |
Index
|
|
|
1998 |
1-10 |
3 |
p. 507-519 13 p. |
artikel |
1461 |
Index
|
|
|
1998 |
1-10 |
3 |
p. 501-505 5 p. |
artikel |
1462 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 427-438 12 p. |
artikel |
1463 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 345-355 11 p. |
artikel |
1464 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 471-475 5 p. |
artikel |
1465 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 391-400 10 p. |
artikel |
1466 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 351-360 10 p. |
artikel |
1467 |
Index
|
|
|
1998 |
1-10 |
3 |
p. 507-511 5 p. |
artikel |
1468 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 363-371 9 p. |
artikel |
1469 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 423-426 4 p. |
artikel |
1470 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 341-344 4 p. |
artikel |
1471 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 359-362 4 p. |
artikel |
1472 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 387-390 4 p. |
artikel |
1473 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 477-488 12 p. |
artikel |
1474 |
Index
|
|
|
1999 |
1-10 |
3 |
p. 347-350 4 p. |
artikel |
1475 |
Induction and dispersion damping functions, and their relative scale with interspecies distance, for (H+, He+, Li+)-(H, He, Li) interactions
|
Wheatley, Richard J. |
|
1994 |
1-10 |
3 |
p. 341-364 24 p. |
artikel |
1476 |
Inelastic collisions of Li+ with N2-molecules: A comparison of experimental results with trajectory studies
|
Poppe, D. |
|
1978 |
1-10 |
3 |
p. 375-386 12 p. |
artikel |
1477 |
Inelastic collisions of positrons with positive ions: A coupled-static treatment with an application to e+-Be+ and e+-Mg+ scattering
|
Abdel-Raouf, Mohamed Assad |
|
1988 |
1-10 |
3 |
p. 375-395 21 p. |
artikel |
1478 |
Inelastic scattering and chemisorption of CO on a Pt(111) surface
|
Billing, G.D. |
|
1984 |
1-10 |
3 |
p. 349-359 11 p. |
artikel |
1479 |
Inelastic scattering of vibrationally excited KBr by small nonpolar and essentially nonpolar partners
|
Crim, F.F. |
|
1973 |
1-10 |
3 |
p. 283-292 10 p. |
artikel |
1480 |
Inelastic scattering of vibrationally excited KBr by small polar molecules
|
Donohue, T. |
|
1973 |
1-10 |
3 |
p. 271-282 12 p. |
artikel |
1481 |
Inertial and inertialess vibrational modes in charge transfer: a simple model
|
Kuznetsov, Alexander M. |
|
1992 |
1-10 |
3 |
p. 303-310 8 p. |
artikel |
1482 |
Infinite matrix solution of the rotation—internal rotation problem of glyoxal type molecules. II
|
Gut, M. |
|
1978 |
1-10 |
3 |
p. 433-466 34 p. |
artikel |
1483 |
Influence of box shape on the hard-disk pressure at high fluid density
|
Schreiner, Wolfgang |
|
1983 |
1-10 |
3 |
p. 245-251 7 p. |
artikel |
1484 |
Influence of chemical effect on the K-shell X-ray production cross-sections and radiative Auger ratios of Zn complexes
|
Aylıkcı, V. |
|
2009 |
1-10 |
3 |
p. 144-149 6 p. |
artikel |
1485 |
Influence of excitation and solvation on the shift of tautomeric equilibrium. A quantum-mechanical study
|
Kwiatkowski, Józef S. |
|
1984 |
1-10 |
3 |
p. 397-402 6 p. |
artikel |
1486 |
Influence of external steady source structure on particle distributions and kinetics of diffusion-limited reactions. II. A + B → 0 simulations
|
Li, L. |
|
1993 |
1-10 |
3 |
p. 367-375 9 p. |
artikel |
1487 |
Influence of inhomogeneous broadening on resonance raman characteristic of metalloporphyrins and metallophthalocyanines
|
Zgierski, M.Z. |
|
1982 |
1-10 |
3 |
p. 369-382 14 p. |
artikel |
1488 |
Influence of reagent collision energy on the rotational distribution of BaO in the reaction of SO2 with Ba
|
Munakata, Toshiaki |
|
1986 |
1-10 |
3 |
p. 429-434 6 p. |
artikel |
1489 |
Influence of resonant and nonresonant irradiation on spectral hole broadening in amorphous impurity systems
|
Al'shits, E.I. |
|
1992 |
1-10 |
3 |
p. 405-411 7 p. |
artikel |
1490 |
Influence of resonant charge transfer on ion diffusion and generalized Einstein relations.
|
Waldman, M. |
|
1982 |
1-10 |
3 |
p. 339-349 11 p. |
artikel |
1491 |
Influence of solvent viscosity on excited state lifetime and fluorescence quantum yield of dye molecules
|
Wilhelmi, Bernd |
|
1982 |
1-10 |
3 |
p. 351-355 5 p. |
artikel |
1492 |
Influence of substituents in vinyl groups on reactivity of parylene during polymerization process
|
Freza, Sylwia |
|
2010 |
1-10 |
3 |
p. 126-132 7 p. |
artikel |
1493 |
Influence of the coriolis coupling on angular correlation functions of rotating molecules
|
Muller, K. |
|
1975 |
1-10 |
3 |
p. 468-481 14 p. |
artikel |
1494 |
Influence of the focal length of the laser beam focusing lens on MPI yield
|
Gandhi, Suketu R. |
|
1986 |
1-10 |
3 |
p. 423-434 12 p. |
artikel |
1495 |
Influence of the oxy, aza and thio groups on the electron affinities of carbonyl compounds studied by means of ETS
|
Modelli, Alberto |
|
1982 |
1-10 |
3 |
p. 395-401 7 p. |
artikel |
1496 |
Influence of the potential energy surface on the reaction cross section: the K + HF → KF + H system
|
González, Miguel |
|
1995 |
1-10 |
3 |
p. 289-308 20 p. |
artikel |
1497 |
Influence of van der Waals wells on the quantum scattering dynamics of the Cl(2P)+HCl→ClH+Cl(2P) reaction
|
Hankel, Marlies |
|
2005 |
1-10 |
3 |
p. 225-236 12 p. |
artikel |
1498 |
Infrared absorption and dichroism in monoclinic crystals: Adipic acid
|
Auvert, G. |
|
1978 |
1-10 |
3 |
p. 397-401 5 p. |
artikel |
1499 |
Infrared absorption and magnetic circular dichroism of Cs2ZrCl6:Ir4+
|
Keiderling, T.A. |
|
1975 |
1-10 |
3 |
p. 343-348 6 p. |
artikel |
1500 |
Infrared and Raman spectra and phase transition of the SF6 crystal. Anharmonic interactions and two-phonon infrared absorption
|
Salvi, P.R. |
|
|
1-10 |
3 |
p. 413-424 |
artikel |
1501 |
Infrared and Raman studies of rotational correlation functions in liquids
|
Jones, D.R. |
|
1975 |
1-10 |
3 |
p. 339-358 20 p. |
artikel |
1502 |
Infrared band-shape analysis and hydrogen-bonding dynamics of the HCOOH low-temperature crystal
|
Soulard, L. |
|
1985 |
1-10 |
3 |
p. 355-363 9 p. |
artikel |
1503 |
Infrared bands of mass-selected carbon chains C
n
(n = 8−12) and C
n
− (n = 5−10, 12) in neon matrices
|
Freivogel, Patrick |
|
1997 |
1-10 |
3 |
p. 401-406 6 p. |
artikel |
1504 |
Infrared bound to quasibound vibration-rotation spectrum of HeH+ and its isotopes
|
Carrington, Alan |
|
1983 |
1-10 |
3 |
p. 251-261 11 p. |
artikel |
1505 |
Infrared chemiluminescence from the reactions F + HBr, F + H2Se, and Cl + H2Se
|
Dill, B. |
|
1983 |
1-10 |
3 |
p. 419-432 14 p. |
artikel |
1506 |
Infrared diode laser spectroscopy of the ν2(2+ ← 1−) band of H3O+
|
Davies, P.B. |
|
1986 |
1-10 |
3 |
p. 335-341 7 p. |
artikel |
1507 |
Infrared-enhanced multiphoton dissociation of iodobenzene cations
|
Lev, Naomi B. |
|
1983 |
1-10 |
3 |
p. 367-378 12 p. |
artikel |
1508 |
Infrared excitation and dissociation of methanol dimers and trimers
|
Bizzarri, A. |
|
1990 |
1-10 |
3 |
p. 423-435 13 p. |
artikel |
1509 |
Infra-red fluorescence and mode localization of highly excited vibrational states
|
Hose, Gabriel |
|
1986 |
1-10 |
3 |
p. 365-375 11 p. |
artikel |
1510 |
Infrared-induced conformer interconversion processes for allylamine in argon matrices: Wavelength dependence on the kinetics
|
Schriver, A. |
|
1985 |
1-10 |
3 |
p. 377-385 9 p. |
artikel |
1511 |
Infrared intensities of lattice vibrations in molecular crystals
|
Luty, T. |
|
1979 |
1-10 |
3 |
p. 295-302 8 p. |
artikel |
1512 |
Infrared laser action on the spatial, velocity, and cluster-size distributions in an SF6 free jet
|
Melinon, P. |
|
1984 |
1-10 |
3 |
p. 345-358 14 p. |
artikel |
1513 |
Infrared laser induced energy transfer studies in S18O2
|
Earl, B.L. |
|
1975 |
1-10 |
3 |
p. 307-317 11 p. |
artikel |
1514 |
Infrared laser kinetic spectroscopy of the H3
+ ion
|
Fehér, Miklós |
|
1994 |
1-10 |
3 |
p. 357-364 8 p. |
artikel |
1515 |
Infrared laser photochemistry: Evidence for heterogeneous decomposition
|
Karny, Ziv |
|
1977 |
1-10 |
3 |
p. 321-325 5 p. |
artikel |
1516 |
Infrared laser photoisomerization of 2-fluoroethanol in argon
|
Hoffman III, William F. |
|
1983 |
1-10 |
3 |
p. 331-338 8 p. |
artikel |
1517 |
Infrared matrix isolation and quantum chemical studies of the nitrous acid complexes with water
|
Olbert-Majkut, Adriana |
|
2002 |
1-10 |
3 |
p. 211-227 17 p. |
artikel |
1518 |
Infrared matrix isolation study of the reaction between trichloromethane and oxygen atoms
|
Schriver, L. |
|
1992 |
1-10 |
3 |
p. 357-370 14 p. |
artikel |
1519 |
Infrared-microwave double resonance study of the ν4 fundamental band of POF3
|
Amano, T. |
|
1981 |
1-10 |
3 |
p. 333-340 8 p. |
artikel |
1520 |
Infrared multiphoton dissociation of CF3Br
|
Würzberg, E. |
|
1978 |
1-10 |
3 |
p. 317-329 13 p. |
artikel |
1521 |
Infrared photoconversion of rotational isomers: Theoretical treatment and isometric group selection rules
|
Günthard, H.H. |
|
1989 |
1-10 |
3 |
p. 463-488 26 p. |
artikel |
1522 |
Infrared photodissociation in ONCl using a multiline CO laser
|
Picard-Bersellini, A. |
|
1989 |
1-10 |
3 |
p. 461-467 7 p. |
artikel |
1523 |
Infrared predissociation spectrum of the CH+ ion
|
Carrington, Alan |
|
1986 |
1-10 |
3 |
p. 315-338 24 p. |
artikel |
1524 |
Infrared spectra and theoretical calculations of HCl complexed with NO
|
Krim, L |
|
1998 |
1-10 |
3 |
p. 265-271 7 p. |
artikel |
1525 |
Infrared spectroscopic and photochemical study of water-ozone complexes in solid argon
|
Schriver, L. |
|
1990 |
1-10 |
3 |
p. 429-438 10 p. |
artikel |
1526 |
Infrared spectroscopic studies of hydrogen-bonded complexes in cryogenic sulutions
|
Iskanderov, T.A. |
|
1987 |
1-10 |
3 |
p. 379-386 8 p. |
artikel |
1527 |
Infrared spectroscopy of aniline-X (X = N2, CH4, CHF3, CO) clusters and their corresponding cluster cations in the NH2-stretching vibration region
|
Schmid, R.P. |
|
1997 |
1-10 |
3 |
p. 291-300 10 p. |
artikel |
1528 |
Infrared spectroscopy of SO2 clusters in rare gas matrices revisited: Assignment of species in Ar matrix
|
Ito, Fumiyuki |
|
2009 |
1-10 |
3 |
p. 209-218 10 p. |
artikel |
1529 |
Infrared spectrum of trans-acrolein
|
Hamada, Yoshiaki |
|
1985 |
1-10 |
3 |
p. 365-375 11 p. |
artikel |
1530 |
Infrared study of the rotational diffusion of allene in carbon sulfide
|
Seloudoux, R. |
|
|
1-10 |
3 |
p. 257-264 |
artikel |
1531 |
Inhomgeneous spectral broadening in pentacene doped paraterphenyl crystals at high pressure and low temperature
|
Baer, Bruce J. |
|
1994 |
1-10 |
3 |
p. 385-391 7 p. |
artikel |
1532 |
Initial charge separation kinetics of bacterial photosynthetic reaction centers in oriented Langmuir-Blodgett films in an applied electric field
|
Moser, C.C. |
|
1995 |
1-10 |
3 |
p. 343-354 12 p. |
artikel |
1533 |
Initial state selection and intramolecular vibrational relaxation in reacting polyatomic molecules. Isopropylcyclobutane precursor
|
Ko, A.-N. |
|
1978 |
1-10 |
3 |
p. 271-288 18 p. |
artikel |
1534 |
Initial state selection and intramolecular vibrational relaxation in reacting polyatomic molecules. Neopentylcyclobutane precursor
|
Ko, A.-N. |
|
1978 |
1-10 |
3 |
p. 361-374 14 p. |
artikel |
1535 |
Initial vibrational distribution and relaxation of 3CF2 produced in the reaction of oxygen atoms with tetrafluoroethylene
|
Koda, Seiichiro |
|
1982 |
1-10 |
3 |
p. 383-390 8 p. |
artikel |
1536 |
Inner- and valence-shell excitation of SF4 studied by photoabsorption and electron energy loss spectroscopy
|
Bodeur, S. |
|
1987 |
1-10 |
3 |
p. 467-479 13 p. |
artikel |
1537 |
Inner-shell and valence-shell electronic excitation of SF6, SeF6 and TeF6 by high energy electron impact: An investigation of potential barrier effects
|
Sze, K.H. |
|
1990 |
1-10 |
3 |
p. 439-472 34 p. |
artikel |
1538 |
Inner shell electron energy loss studies of HCN and C2N2
|
Hitchcock, A.P. |
|
1979 |
1-10 |
3 |
p. 319-331 13 p. |
artikel |
1539 |
Inner shell excitation of SO2 by high-energy electron impact: a comparison with multichannel quantum defect theory
|
S.Z.E., Kong-Hung |
|
1987 |
1-10 |
3 |
p. 433-451 19 p. |
artikel |
1540 |
Inner-shell spectroscopy of compounds containing Si-Si bonds: is there a localised, low-energy Si-Si resonance?
|
Urquhart, S.G. |
|
1994 |
1-10 |
3 |
p. 757-768 12 p. |
artikel |
1541 |
Inner shell spectroscopy of the carbon—sulfur bond
|
Dezarnaud, C. |
|
1990 |
1-10 |
3 |
p. 455-462 8 p. |
artikel |
1542 |
In-plane surface scattering in two and three dimensions. Rainbow structure, energy spectra and the influence of surface temperature
|
Gerlach-Meyer, U. |
|
1979 |
1-10 |
3 |
p. 327-344 18 p. |
artikel |
1543 |
Instructions to authors
|
|
|
1991 |
1-10 |
3 |
p. 486-487 2 p. |
artikel |
1544 |
Instructions to authors
|
|
|
1990 |
1-10 |
3 |
p. 443-454 12 p. |
artikel |
1545 |
Integral cross sections for free electron production in atom-atom collisions
|
Aberle, W. |
|
1979 |
1-10 |
3 |
p. 245-255 11 p. |
artikel |
1546 |
Integral cross sections for ion—molecule reactions. I. The guided beam technique
|
Teloy, E. |
|
1974 |
1-10 |
3 |
p. 417-427 11 p. |
artikel |
1547 |
Intense shake-up satellites in the XPS spectra of planar and sterically hindered N-piperidyl-nitrobenzenes and -nitrothiophens
|
Distefano, Giuseppe |
|
1982 |
1-10 |
3 |
p. 267-279 13 p. |
artikel |
1548 |
Intensity and polarization of emission studies on C6H6 and C6D6 in 3-methylpentane glass at 77 K
|
Durnick, T.J. |
|
1977 |
1-10 |
3 |
p. 347-356 10 p. |
artikel |
1549 |
Intensity dependence of CO2-laser-induced multiphoton absorption and decomposition of monomethylamine
|
Evans, D.K. |
|
1983 |
1-10 |
3 |
p. 379-388 10 p. |
artikel |
1550 |
Intensity distribution inside resonance Raman spectra of polyatomic molecules in solution
|
Lukashin, A.V. |
|
1978 |
1-10 |
3 |
p. 469-476 8 p. |
artikel |
1551 |
Intensity distribution in the fluorescence low-frequency mode progressions of the “slightly” asymmetric hydrogen bonded AHB fragment
|
Vener, M.V. |
|
1994 |
1-10 |
3 |
p. 593-602 10 p. |
artikel |
1552 |
Intensity of Brillouin scattering in molecular crystals
|
Munn, R.W. |
|
1979 |
1-10 |
3 |
p. 303-307 5 p. |
artikel |
1553 |
Interaction anisotropy and quantum dynamics for vibrationally inelastic collisions of LiH(1Σ) with He(1S)
|
Bodo, E |
|
1998 |
1-10 |
3 |
p. 315-331 17 p. |
artikel |
1554 |
Interaction between the optical isomers of two samples of α and β quartz - chiral discrimination
|
Vega, L. |
|
1987 |
1-10 |
3 |
p. 391-403 13 p. |
artikel |
1555 |
Interaction-induced rayleigh light scattering from molecular fluids. Spectral considerations
|
Bancewicz, Tadeusz |
|
1987 |
1-10 |
3 |
p. 409-421 13 p. |
artikel |
1556 |
Interaction of water with 4-hydroxy-pyridine and 4-pyridone
|
Corongiu, G. |
|
|
1-10 |
3 |
p. 439-455 |
artikel |
1557 |
Interactions between frenkel excitons. I. Formalism and preliminary results
|
Fox, David |
|
1981 |
1-10 |
3 |
p. 477-489 13 p. |
artikel |
1558 |
Interferences in and lifetime measurement of a resonance electronic Raman effect using tunable pulsed laser techniques
|
Nicollin, D. |
|
1980 |
1-10 |
3 |
p. 377-383 7 p. |
artikel |
1559 |
Intermediate case radiationless decay: the excited state dynamics of pyrazine
|
McDonald, Daniel B. |
|
1981 |
1-10 |
3 |
p. 335-345 11 p. |
artikel |
1560 |
Intermediate coupling approach to the collisional stabilization step in ternary ion-molecule association reactions
|
Herbst, Eric |
|
1982 |
1-10 |
3 |
p. 323-330 8 p. |
artikel |
1561 |
Intermolecular interactions and geometry of non-rigid molecules in weak crystalline complexes: Vibrational spectra of 4,4′-dinitrobiphenyl complexes with biphenyl, biphenyl derivatives and p-terphenyl
|
Bolton, Barbara A. |
|
1978 |
1-10 |
3 |
p. 403-417 15 p. |
artikel |
1562 |
Intermolecular motion in strong infrared laser fields
|
Matusek, Daniel R. |
|
2005 |
1-10 |
3 |
p. 269-276 8 p. |
artikel |
1563 |
Intermolecular potential and lattice dynamics of orthorhombic acetylene
|
Marchi, M. |
|
1985 |
1-10 |
3 |
p. 465-473 9 p. |
artikel |
1564 |
Intermolecular potential function for methanol dimer interactions from ab initio calculations
|
Anwander, Eugen H.S. |
|
1992 |
1-10 |
3 |
p. 341-360 20 p. |
artikel |
1565 |
Intermolecular potentials obtained from high-energy alkali scattering
|
Malerich, C.J. |
|
1977 |
1-10 |
3 |
p. 409-416 8 p. |
artikel |
1566 |
Intermolecular transfer of vibrational energy in matrix isolated NO. High vibrational states, electronic excitation and dissociation
|
Hadj Bachir, I. |
|
1993 |
1-10 |
3 |
p. 675-692 18 p. |
artikel |
1567 |
Intermolecular vibrational energy transfer of highly excited CF3I molecules observed from transient UV absorption spectra
|
Kudriavtsev, Yu.A. |
|
1980 |
1-10 |
3 |
p. 353-359 7 p. |
artikel |
1568 |
Intermolecular vibrations of the van der Waals complex pC6H4FCH3…Ar
|
Yihua Hu, |
|
1997 |
1-10 |
3 |
p. 325-330 6 p. |
artikel |
1569 |
Internal energy dependence of the autodetachment and dissociation times of the SF6
− ion
|
Astruc, J.P. |
|
1983 |
1-10 |
3 |
p. 405-416 12 p. |
artikel |
1570 |
Internal-energy-selected measurements on the relative cross section of the ion-molecule reaction NH3
+(NH3, NH2)NH4
+
|
van Pijkeren, D. |
|
1985 |
1-10 |
3 |
p. 449-457 9 p. |
artikel |
1571 |
Internal motion in 1-methylnaphthalene. A variable temperature NMR study using 13C and 2H spin—lattice relaxation time measurements
|
Ericsson, Anders |
|
1981 |
1-10 |
3 |
p. 387-391 5 p. |
artikel |
1572 |
Internal rotation of molecules with two inequivalent methyl groups: The microwave spectra of isotopically substituted trans-N-methylethylidenimines
|
Bossert, W. |
|
1979 |
1-10 |
3 |
p. 367-393 27 p. |
artikel |
1573 |
Internal rotation of para-substituted phenols. A low temperature dielectric relaxation study
|
le G. Gilchrist, J. |
|
1981 |
1-10 |
3 |
p. 443-450 8 p. |
artikel |
1574 |
Interplay between fluorescence and morphology in composite MEH-PPV/PCBM nanoparticles studied at the single particle level
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Interpretation of collision induced dissociative charge-transfer processes in rare-gas molecule ions
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Interpretation of kinetic isotope effects in the decomposition of N2O over CoO
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Interpretation of resonance cars and shpolskii spectra with calculated molecular geometries, vibrational frequencies and relative intensities: Chrysene in it's lowest excited singlet and triplet state
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Jung, Ch. |
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Interpretation of the crystal field parameters by the angular overlap model - application to some f
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electron systems
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Interpretation of the light scattering spectrum of paramagnetic FeF2
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Interstate coupling and dynamics of excited singlet states of isolated diphenylbutadiene
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Intrachain annihilation and spatial extension of electronic excitations in a ladder-type conjugated polymer probed via hole-burning
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Intra-cluster transitions in small Ar+
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Intraconfigurational absorption and magnetic circular dichroism spectra of Re 4+ in Cs 2ZrCl 6 and Cs 2ZrBr 6
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Intramolecular band mapping of poly(p-phenylene) via UV photoelectron spectroscopy of finite polyphenyls
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Intramolecular charge separation and recombination in non-polar environments via long-distance electron transfer through saturated hydrocarbon barriers
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Intramolecular charge transfer effects on 3-aminobenzoic acid
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Intramolecular dynamics of the C4H8NH radical cation. An application of the anisotropic exchange theory for powder ESR lineshapes
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Intramolecular relaxation of excess vibrational energy in jet-cooled perylene
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Intramolecular reorientations and the effects of thermal history and hydrogen bonding in four closely related organic molecular solids
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Intramolecular spin relaxation probed by stern-gerlach experiments
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Intramolecular vibrational distribution in IR multiphoton excited CF3CH2OH
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Malinovsky, A.L. |
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Intramolecular vibrational relaxation in the dual-channel 5-methyl-3-hexyl radical system excited by different activation pathways
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Inversion, internal rotation, and nitrogen nuclear quadrupole coupling of p-toluidine as obtained from microwave spectroscopy and ab initio calculations
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Inversion of the Kirkwood–Buff theory of solutions: application to binary systems
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Investigation of CIDEP effects by laser photolysis of anthraquinone
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Investigation of gas chemistry in the sealed TEA CO2 laser
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Investigation of hole mobility by photoorientation. X−
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Investigation of spectral diffusion in PMMA on timescales from 10−5 to 104 seconds via transient and photophysical hole burning
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Investigation of the angle dependent part of the intermolecular potential of NO—inert gas systems using crossed molecular beams
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Investigation of the excimer dynamics in 9,10-dichloroanthracene crystals using picosecond spectroscopy
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Mayer, U. |
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Investigation of the interaction between molecules at medium distances. III. SCF LCAO MO supermolecule, perturbational and MCF calculations for two and
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Investigation of the relaxation dynamics of phonons in NaNO2 by means of high-resolution raman linewidth measurements
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Investigation of the stark effect on the lowest triplet states of 1-indanone single crystals
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Patel, J.S. |
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Involvement of light absorbing transients upon photoreduction of 4-benzoylpyridine and 4,4′-dipyridylketone via donor and acceptor radicals
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Ionic photofragmentation (11.5–160 eV) and PIPICO spectroscopy (40–130 eV) of BrCN in the valence shell and bromine 3d regions
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1606 |
Ionisation of small molecules by state-selected Ne* (3P0, 3P2) metastable atoms in the 0.06 < E < 6 eV energy range
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Ionization and fragmentation of OCS and CS2 after photoexcitation around the sulfur 2p edge
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Ionization energies of the diatomic halogens and interhalogens studied with relativistic hartree-fock-slater calculations
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Ionization potentials of carbon tetraiodide and tetraiodoethylene in the solid state
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1610 |
Ion kinetic energy losses and excited state population in ion—molecule reactions
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Ion—molecular charge transfer as studied by the method of optically detected ESR of radical pairs
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1612 |
Ion pair formation from photon irradiation of O2, NO and CO in 17–30 eV
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1613 |
Ion pair formation in alkali-halogen collisions at high velocities
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1614 |
Ion transports in polar gases
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1615 |
IR and Raman spectra of A 2,2′-bipyridine single crystal: internal modes
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Castellucci, E. |
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1616 |
IR and Raman study of rotational relaxation of furan and thiophene. I. Bandwidths. Comparison of the rotations about the principal axes of inertia
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Pinan-Lucarre, J.P. |
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1617 |
IR and raman study of rotational relaxation of furan and thiophene. II. Correlation functions. Interpretation according to models
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Pinan-Lucarre, J.P. |
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IR-induced conformer interconversion processes of glycolaldehyde in low-temperature matrices, and ab initio calculations on the energetics and vibrational frequencies of the conformers
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Aspiala, Antero |
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IR-IR double resonance experiments on SF6 and SiF4 clusters
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IR–IR double-resonance studies of vibrational relaxation of CD3F in solid and liquid Xe, Kr, Ar solutions near the melting point
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IR laser-induced dehydrohalogenation of halogenated ethanes
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1622 |
IR matrix spectra of CsNO2, RbNO2, KNO2, and NaNO2. The structure of CsNO2
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Barbeschi, M. |
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IR νs(XH) Absorption band shape in H-bonded complex. I. Theory
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1624 |
IR νs (XH) Absorption band shape of H-bonded complex in condensed media. II. Numerical calculations of the profiles
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Abramczyk, Halina |
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1625 |
Ising model for low-spin high-spin transitions in molecular compounds; within and beyond the mean-field approximation
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Bolvin, Hélène |
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Isomerisation dynamics of a thiacarbocyanine dye in different electronic states and in different classes of solvents
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Vauthey, Eric |
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Isomerization of molecular ions of alkenes and cycloalkanes studied by photodissociation in an ICR spectrometer
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van Velzen, P.N.T. |
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Isosteric heat of adsorption for monolayers of Lennard-Jones fluids onto flat surfaces
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Mulero, A |
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Isotope effects in the production of H*(n = 4) and D*(n = 4) in e-HD collisions
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Nakashima, Keiji |
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1985 |
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p. 447-452 6 p. |
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1630 |
Isotope effects in weak hydrogen bonds. Allowance for two stretching and two bending modes of the AH…B fragment
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p. 305-317 13 p. |
artikel |
1631 |
Isotope effects in weak hydrogen bonds. Allowance for two stretching and two bending modes of the AH…B fragment (Chemical Physics 181 (1994) 305—317)
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Isotope separation by laser-enhanced chemical reaction
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Isotopic and chemical dilution effects on the vibrational relaxation rate of some totally symmetric motions of liquid acetonitrile
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Marri, Elena |
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Isotopic effects due to energy transfer in photechemical reactions
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1635 |
Is rotational energy responsible for a weak bias in diatomic dissociation?
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Itinerant oscillation with a cosine potential
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Ferrario, M. |
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J-aggregation and disaggregation of indocyanine green in water
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Jahn-Teller distortion in the SnH4
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Fernandez, Javier |
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Jahn-Teller effect and dissociation from the ground state of CF4
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|
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Jahn-Teller effect for the 4s#2#(#1#s#0#)→4s4p(#1#p#1#) resonance transition of zinc in rare gas matrices from magnetic circular dichroism measurements
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Jahn—Teller effect induced by non-degenerate vibrational modes in cumulenes
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Jahn—Teller effects in substituted benzene cations. II. Gas phase emission spectrum of 1, 3, 5-C6F3D+
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Cossart-Magos, Claudina |
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Jahn—Teller effects in substituted benzene cations. III. Gas phase emission spectrum of sym-C6Cl3H+
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Jahn—Teller effects in substituted benzene cations. IV. Intermode interactions and intensity anomalies in sym-trifluorobenzene ions
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Jahn—Teller effects in substituted benzene cations. V. Quadratic coupling
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Jahn-teller splitting of the 3s → 3p transition of sodium isolated in A·Xenon matrix
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1647 |
Jet spectroscopy of perylene complexes: Comparisons of TMS, carbon dioxide, ethylene and butadiene
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Jet spectroscopy of pyrene complexes: Unusual complexation shifts in the S0 → S1 spectrum
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Joint density closure schemes for a diffusion-limited reaction
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Joint products' state distributions in molecular collisions
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K2B 1Πu → X 1Σ+
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K-edge X-ray absorption spectra of biomimetic oxovanadium coordination compounds
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Kinetics and CIDEP of radicals during photoreduction of acetone with 2-propanol by effect modulated ESR spectroscopy
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Kinetics and detection of F(2P) atoms in a discharge flow system
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Kinetics and intramolecular dynamics of photoradical in solution: An ESR, MESR and quantum chemical study
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Graf, F. |
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Kinetics and magnetic field effect in geminate recombination of triplet radical pairs adsorbed onto porous glass studied by laser flash technique
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Kinetics and mechanism of 2-pyridylacetic acid pyrolysis in the gas phase: A joint experimental and theoretical study
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Kinetics and mechanisms of the reactions of CH with CH4, C2H6 and n-C4H10
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Kinetics of CH radical reactions with selected molecules at room temperature
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Kinetics of CH(X2Π) radical reactions with propane, isobutane and neopentane
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Kinetics of CN radical reactions with selected molecules at room temperature
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Kinetics of extrinsic photoconductivity in a fluid aromatic system
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Kinetics of methylidyne (CH X 2Π) radical reactions with ammonia and methylamines
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Kinetics of partly diffusion controlled reactions. I. Transient and apparent transient effect in fluorescence quenching
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Kinetics of the reactions of intrinsic and phosphorus doped polycrystalline silicon with molecular chlorine
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Kinetic study of the forward and backward electron transfer between N,N,N
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Kinetic theory of drift-tube experiments with polyatomic species
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Large-amplitude vibration in triatoms. III. Application to linear molecules: Vibrational states of HCN
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Large-amplitude vibration in triatoms. II. Introduction of potential refinement within a LAV model applied to the sulfur dioxide molecule
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Large r approximation for spherically averaged momentum distributions
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Laser excitation of O2(b1Σg
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Laser excitation of the A 3Σu
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Laser flash photolysis of ozone: O(1D) quantum yields in the fall-off region 297–325 nm
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Laser induced excitation spectra of the cations of 1,3-pentadiynes, R(CC)2H+; R CH3, CD3: (
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2E ←
X
2E) and of 2,4-hexadiynes, R (CC)2R+; R CH3, CD3; (
A
2Eu ←
X
2Eg) in the gaseous phase
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Laser induced fluorescence of CH2 (ã1A1) produced in the photodissociation of ketene at 337 nm. The CH2 (ã1A1-X̃3B1)energy separation
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Danon, J. |
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Laser-induced fluorescence of the BO and BO2 free radicals
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Laser induced fluorescence spectroscopy of NaLi in beam and bulk
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Laser-induced-fluorescence study of A Na/Na2 free jet. II. State-dependent effective inelastic cross sections for rotational and vibrational relaxation
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Laser induced fluorescence study of thermal energy charge transfer reactions from Ar+(2P
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Danon, J. |
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Laser-induced multiphoton dissociation ofn-butyl ether
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Hofmann, Hubert |
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Laser-induced photoconduction in anthracene single crystals: Evidence for excited charge carriers
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Laser induced photodissociation of H+
2 and D+
2 ions
|
van Asselt, N.P.F.B. |
|
1974 |
1-10 |
3 |
p. 429-438 10 p. |
artikel |
1683 |
Laser-induced ultrasonics: A daynamic holographic approach to the measurement of weak absorptions, optoelastic constants acoustic attenuation
|
Miller, R.J.Dwayne |
|
1982 |
1-10 |
3 |
p. 371-379 9 p. |
artikel |
1684 |
Laser multiphoton-ionization detection of molecules adsorbed on a surface
|
Egorov, S.E. |
|
1984 |
1-10 |
3 |
p. 349-353 5 p. |
artikel |
1685 |
Laser photodissociation of ketene at 230 nm
|
Castillejo, Marta |
|
1998 |
1-10 |
3 |
p. 353-360 8 p. |
artikel |
1686 |
Laser photodissociation of s-tetrazine: Product vibrational excitation
|
Coulter, D. |
|
1978 |
1-10 |
3 |
p. 429-435 7 p. |
artikel |
1687 |
Laser spectroscopic study of multiple Eu3+ sites and their crystal fields in YAlG crystals
|
Asano, M. |
|
1979 |
1-10 |
3 |
p. 369-377 9 p. |
artikel |
1688 |
Lattice-dynamical calculations of crystalline thiourea
|
Spingat, Dirk |
|
1990 |
1-10 |
3 |
p. 399-412 14 p. |
artikel |
1689 |
Lattice dynamics of crystalline ammonia and deutero-ammonia
|
Righini, R. |
|
1978 |
1-10 |
3 |
p. 345-353 9 p. |
artikel |
1690 |
Lattice dynamics of solid α-carbon monoxide
|
Fracassi, Pier Francesco |
|
1985 |
1-10 |
3 |
p. 361-369 9 p. |
artikel |
1691 |
Lattice vibrations of polymethylene crystal
|
Takeuchi, H. |
|
1980 |
1-10 |
3 |
p. 395-399 5 p. |
artikel |
1692 |
LCGTO MP LSD calculations for the diatomics PdX (X = C, Si, Ge, Sn)
|
Russo, Nino |
|
1987 |
1-10 |
3 |
p. 331-338 8 p. |
artikel |
1693 |
Lifetime distribution study on evolution of dimensionality in blend-like polymer films
|
Pekcan, Önder |
|
1993 |
1-10 |
3 |
p. 619-628 10 p. |
artikel |
1694 |
Lifetime enhancement of the first electronic triplet state of 3,5-dinitroanisole by hydrogen bonding to clusters in mixed aqueous solvent systems
|
Varma, C.A.G.O. |
|
1977 |
1-10 |
3 |
p. 475-483 9 p. |
artikel |
1695 |
Lifetimes of charge-transfer states in molecular crystals
|
Petelenz, Piotr |
|
1985 |
1-10 |
3 |
p. 407-414 8 p. |
artikel |
1696 |
Lifetimes of triatomic collision complexes
|
Schlier, Ch. |
|
1985 |
1-10 |
3 |
p. 401-409 9 p. |
artikel |
1697 |
Lifetime studies of NO(A 2Σ+, υ′ = 4), NO(B 2Π, υ′ = 9) and NO(D2 Σ+, υ′ = 0)
|
Hikida, T. |
|
1980 |
1-10 |
3 |
p. 399-404 6 p. |
artikel |
1698 |
Ligand-length dependence of the intramolecular electron transfer through-bond coupling parameter
|
Joachim, C. |
|
1987 |
1-10 |
3 |
p. 339-349 11 p. |
artikel |
1699 |
Light-induced molecular potentials and temperature-dependent polarization of molecular vapours in intense resonant laser fields: I. Nonperturbative theory in quasi-classical approximation
|
Pegarkov, Alexander I. |
|
2006 |
1-10 |
3 |
p. 325-336 12 p. |
artikel |
1700 |
Light scattering evidence for fast relaxation of hydrogen-bonded structures in liquid benzyl alcohol
|
Bezot, P. |
|
1978 |
1-10 |
3 |
p. 363-367 5 p. |
artikel |
1701 |
Light scattering measurement and theoretical interpretation of mutual diffusion coefficients in binary liquid mixtures
|
Czworniak, Kenneth J. |
|
1975 |
1-10 |
3 |
p. 451-473 23 p. |
artikel |
1702 |
Limited CI calculations on the lowest 1Ag and 3Bu states of trans azodioxymethane. A study of the least-motion dissociation path
|
Heiberg, Anders B. |
|
1979 |
1-10 |
3 |
p. 415-423 9 p. |
artikel |
1703 |
Linear and convolution methods for the analysis of ground and excited state kinetics. Application to the monomer–excimer scheme
|
Berberan-Santos, M.N. |
|
2000 |
1-10 |
3 |
p. 401-414 14 p. |
artikel |
1704 |
Linear dichroism of molecules with cubic symmetry
|
Johansson, Lennart B.-Å. |
|
1987 |
1-10 |
3 |
p. 373-378 6 p. |
artikel |
1705 |
Line broadening by diagonal disorder in the vibrational transition of CO in solid α-CO
|
Legay, F. |
|
1982 |
1-10 |
3 |
p. 437-440 4 p. |
artikel |
1706 |
Line-narrowing spectroscopy in amorphous solids through polarization detection of spectral holes. II. Application to tetraphenylporphin in pmma
|
Dick, Bernhard |
|
1989 |
1-10 |
3 |
p. 429-442 14 p. |
artikel |
1707 |
Line-narrowing spectroscopy in amorphous solids through polarization detection of spectral holes. I. Principles
|
Dick, Bernhard |
|
1989 |
1-10 |
3 |
p. 413-428 16 p. |
artikel |
1708 |
Lineshape of rotationally predissociated Van Der Waals molecules: Predicted infrared spectrum of ArN2
|
Beswick, J.A. |
|
1982 |
1-10 |
3 |
p. 333-341 9 p. |
artikel |
1709 |
Line shapes in electronic molecular spectra
|
Sharf, B. |
|
1974 |
1-10 |
3 |
p. 397-403 7 p. |
artikel |
1710 |
Line widths of the 3800 Å singlet transitions in crystalline anthracene
|
Dissado, L.A. |
|
1975 |
1-10 |
3 |
p. 289-303 15 p. |
artikel |
1711 |
Liquid crystals of bowl-like molecules
|
Wang, Liangyu |
|
1990 |
1-10 |
3 |
p. 335-343 9 p. |
artikel |
1712 |
Liquid—gas transition for hard spheres with attractive Yukawa tail interactions
|
Cummings, P.T. |
|
1979 |
1-10 |
3 |
p. 241-247 7 p. |
artikel |
1713 |
List of subject
|
|
|
1979 |
1-10 |
3 |
p. 437- 1 p. |
artikel |
1714 |
List of subject
|
|
|
1991 |
1-10 |
3 |
p. 470-471 2 p. |
artikel |
1715 |
List of subjects
|
|
|
1979 |
1-10 |
3 |
p. 437- 1 p. |
artikel |
1716 |
List of Subjects
|
|
|
1978 |
1-10 |
3 |
p. 426- 1 p. |
artikel |
1717 |
List of subjects
|
|
|
1975 |
1-10 |
3 |
p. 486- 1 p. |
artikel |
1718 |
List of subjects
|
|
|
1977 |
1-10 |
3 |
p. 439- 1 p. |
artikel |
1719 |
List of subjects
|
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|
1975 |
1-10 |
3 |
p. 488- 1 p. |
artikel |
1720 |
List of subjects
|
|
|
1980 |
1-10 |
3 |
p. 486- 1 p. |
artikel |
1721 |
List of Subjects
|
|
|
1979 |
1-10 |
3 |
p. 499- 1 p. |
artikel |
1722 |
List of subjects
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|
1974 |
1-10 |
3 |
p. 498- 1 p. |
artikel |
1723 |
List of subjects
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1977 |
1-10 |
3 |
p. 477- 1 p. |
artikel |
1724 |
List of subjects
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1976 |
1-10 |
3 |
p. 473- 1 p. |
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1725 |
List of subjects
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1975 |
1-10 |
3 |
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1726 |
List of subjects
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1979 |
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3 |
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1727 |
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1977 |
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3 |
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1728 |
List of subjects
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1980 |
1-10 |
3 |
p. 421- 1 p. |
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1729 |
List of subjects
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|
1978 |
1-10 |
3 |
p. 492- 1 p. |
artikel |
1730 |
List of subjects
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|
1978 |
1-10 |
3 |
p. 472- 1 p. |
artikel |
1731 |
List of subjects
|
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|
1974 |
1-10 |
3 |
p. 494- 1 p. |
artikel |
1732 |
List of Subjects
|
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1977 |
1-10 |
3 |
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artikel |
1733 |
List of subjects
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1978 |
1-10 |
3 |
p. 485- 1 p. |
artikel |
1734 |
List of subjects
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1980 |
1-10 |
3 |
p. 427- 1 p. |
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1735 |
List of subjects
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1977 |
1-10 |
3 |
p. 509- 1 p. |
artikel |
1736 |
List of subjects
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1980 |
1-10 |
3 |
p. 483- 1 p. |
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1737 |
List of subjects
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1978 |
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3 |
p. 481- 1 p. |
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1738 |
List of subjects
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1978 |
1-10 |
3 |
p. 469- 1 p. |
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1739 |
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1979 |
1-10 |
3 |
p. 424- 1 p. |
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1740 |
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1980 |
1-10 |
3 |
p. 490- 1 p. |
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1741 |
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1980 |
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3 |
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1742 |
List of subjects
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1978 |
1-10 |
3 |
p. 489- 1 p. |
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1743 |
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1979 |
1-10 |
3 |
p. 457- 1 p. |
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1744 |
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1975 |
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3 |
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1745 |
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1979 |
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p. 479- 1 p. |
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1746 |
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1978 |
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3 |
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1747 |
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1980 |
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3 |
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1748 |
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1979 |
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3 |
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1749 |
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1977 |
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3 |
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1750 |
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1976 |
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1751 |
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1986 |
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1752 |
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1983 |
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3 |
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1753 |
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1988 |
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1754 |
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1987 |
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1755 |
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1756 |
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1991 |
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1757 |
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1991 |
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1758 |
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1991 |
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1759 |
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1991 |
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1760 |
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1991 |
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1761 |
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1992 |
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1762 |
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1763 |
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1764 |
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1991 |
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1765 |
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1766 |
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1768 |
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1769 |
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1771 |
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1772 |
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1775 |
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1776 |
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1784 |
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1785 |
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1786 |
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1790 |
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1791 |
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1806 |
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1807 |
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1808 |
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1810 |
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1813 |
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1821 |
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1822 |
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1823 |
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1824 |
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1825 |
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1826 |
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1827 |
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1828 |
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1829 |
List orf subject
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1977 |
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3 |
p. 463- 1 p. |
artikel |
1830 |
Local and long-range correlation in extended systems
|
Pipek, J. |
|
1986 |
1-10 |
3 |
p. 445-458 14 p. |
artikel |
1831 |
Local density functional study of the structural and electronic properties of C60 and XC60 (X=K, Rb, Cs)
|
Ye, L. |
|
1992 |
1-10 |
3 |
p. 415-419 5 p. |
artikel |
1832 |
Locating critical points on multi-dimensional surfaces by genetic algorithm: test cases including normal and perturbed argon clusters
|
Chaudhury, Pinaki |
|
1999 |
1-10 |
3 |
p. 313-325 13 p. |
artikel |
1833 |
Location of energy barriers. VI. The dynamics of endothermic reactions, ab + c
|
Perry, D.S. |
|
1974 |
1-10 |
3 |
p. 317-331 15 p. |
artikel |
1834 |
Longitudinal lattice modes of mixed valence-mixed metal compounds of platinum and palladium
|
Paraskevaidis, C.E. |
|
1980 |
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