nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
3001 |
The stability and specrta of isotopic forms of the ammonium radical: An ab initio CI study of the dissociation barrier
|
Kaspar, Johannes |
|
1985 |
1-10 |
1 |
p. 81-95 15 p. |
artikel |
3002 |
The structure and energetics of TPD ground and excited states
|
Vragović, Igor |
|
2007 |
1-10 |
1 |
p. 48-54 7 p. |
artikel |
3003 |
The structure and stability of S2F10 and S2F11 and their anions
|
Gutsev, G.L. |
|
1991 |
1-10 |
1 |
p. 33-39 7 p. |
artikel |
3004 |
The structure and vibrational spectra of small clusters of water molecules
|
Reimers, J.R. |
|
1984 |
1-10 |
1 |
p. 83-112 30 p. |
artikel |
3005 |
The structure factor of liquid chlorine from 0.4 to 11 Å−1
|
Sullivan, J.D. |
|
1984 |
1-10 |
1 |
p. 167-175 9 p. |
artikel |
3006 |
The structure of liquid water at room temperature
|
Soper, A.K. |
|
1984 |
1-10 |
1 |
p. 187-197 11 p. |
artikel |
3007 |
The structure of nickel–iron clusters probed by adsorption of molecular nitrogen
|
Parks, E.K. |
|
2000 |
1-10 |
1 |
p. 151-167 17 p. |
artikel |
3008 |
The structure of the binary phenol–methanol cluster: A comparison of experiment and ab initio theory
|
Küpper, J |
|
2001 |
1-10 |
1 |
p. 41-53 13 p. |
artikel |
3009 |
The structure of the triplet excimer in hexachlorobenzene crystals — an endor study
|
Waldmann, J. |
|
1985 |
1-10 |
1 |
p. 1-7 7 p. |
artikel |
3010 |
The structures, stability, and photoelectron spectroscopy of GaPX− (X=C, Si, Ge; O, S; P and Ga) clusters
|
Zhang, Congjie |
|
2006 |
1-10 |
1 |
p. 144-150 7 p. |
artikel |
3011 |
The study of microwave-induced nuclear polarization in the sensitized trans-cis isomerization of fumaronitrile
|
Bagryanskaya, E.G. |
|
1989 |
1-10 |
1 |
p. 123-129 7 p. |
artikel |
3012 |
The substituent effects of the leaving groups on the aminolysis of phenyl acetates: DFT studies
|
Yi, Guang-Quan |
|
2008 |
1-10 |
1 |
p. 73-81 9 p. |
artikel |
3013 |
The surface enhanced Raman spectrum of 2,6-lutidine
|
Bunding, K.A. |
|
1980 |
1-10 |
1 |
p. 115-121 7 p. |
artikel |
3014 |
The temperature dependence of free positron lifetimes and positronium fractions in gaseous CO2 and SF6
|
Heyland, G.R. |
|
1985 |
1-10 |
1 |
p. 157-163 7 p. |
artikel |
3015 |
The temperature dependence of the positronium bubble state. An angular correlation and doppler broadening study of a phenyl ether
|
Mogensen, O.E. |
|
1984 |
1-10 |
1 |
p. 139-148 10 p. |
artikel |
3016 |
The temperature dependence of the thermal diffusivities of organic vapours
|
Bailey, R.T. |
|
1984 |
1-10 |
1 |
p. 125-130 6 p. |
artikel |
3017 |
The theory of electron transfer reactions in solvents with two characteristic relaxation times
|
Zusman, L.D. |
|
1988 |
1-10 |
1 |
p. 51-61 11 p. |
artikel |
3018 |
The theory of intramultiplet transitions induced in some heavy atoms by collission with H2, HD and D2
|
French, N.P.D. |
|
1977 |
1-10 |
1 |
p. 105-111 7 p. |
artikel |
3019 |
The thermal ageing of poly(3,4-ethylenedioxythiophene). An investigation by X-ray absorption and X-ray photoelectron spectroscopy
|
Winter, I. |
|
1995 |
1-10 |
1 |
p. 207-213 7 p. |
artikel |
3020 |
The thermalization length of low-energy electrons determined by nanosecond photoemission into aqueous electrolyte solutions
|
Konovalov, V.V. |
|
1985 |
1-10 |
1 |
p. 163-170 8 p. |
artikel |
3021 |
The torsion-vibration spectrum of methanol trapped in neon matrix
|
Perchard, J.P. |
|
2007 |
1-10 |
1 |
p. 86-94 9 p. |
artikel |
3022 |
The total collision cross section of oriented H2 scattered by N2, CO, CH4, CCl4, SF6, C(CH3)4, CF4, N2O and CO2; derivation of anisotropic potential parameters
|
Zandee, L. |
|
1977 |
1-10 |
1 |
p. 1-8 8 p. |
artikel |
3023 |
The total ionisation cross section and the large angle differential cross section for the system He(21S, 23S) + Ar, N2
|
Kroon, J.P.C. |
|
1986 |
1-10 |
1 |
p. 119-135 17 p. |
artikel |
3024 |
The transport gap of organic semiconductors studied using the combination of direct and inverse photoemission
|
Zahn, Dietrich R.T. |
|
2006 |
1-10 |
1 |
p. 99-112 14 p. |
artikel |
3025 |
The triplet polarizability and depolarization virial data for atomic gases
|
Baron, Barbara A. |
|
1974 |
1-10 |
1 |
p. 140-143 4 p. |
artikel |
3026 |
The triplet state of dicarbenes as detected by endor
|
Müller-Nawrath, Rita |
|
1986 |
1-10 |
1 |
p. 121-131 11 p. |
artikel |
3027 |
The triplet state of photosynthetic pigments. I. Pheophytins
|
Kleibeuker, J.F. |
|
1978 |
1-10 |
1 |
p. 51-64 14 p. |
artikel |
3028 |
The tunneling dynamics of the low temperature H exchange reactions
|
Ovchinnikova, M.Ya. |
|
1979 |
1-10 |
1 |
p. 85-95 11 p. |
artikel |
3029 |
The tunneling frequencies of NH4
+ and NH3D+ in (NH4)2PdCl6
|
Smith, David |
|
2001 |
1-10 |
1 |
p. 145-151 7 p. |
artikel |
3030 |
The two-dimensional electrolytic solution in the hypernetted chain approximation
|
Chung, Wing-keung |
|
1991 |
1-10 |
1 |
p. 19-25 7 p. |
artikel |
3031 |
The use of positron lifetime measurements in a study of electron scavenging by a range of radiosensitizer compounds
|
Beling, C.D. |
|
1986 |
1-10 |
1 |
p. 165-173 9 p. |
artikel |
3032 |
The use of rotationally and orbitally adiabatic basis functions to calculate rotational excitation cross sections for atom-molecule collisions
|
Mullaney, Nancy Ann |
|
1979 |
1-10 |
1 |
p. 91-104 14 p. |
artikel |
3033 |
The vacuum ultraviolet spectrum of stannane
|
Fernandez, Javier |
|
1986 |
1-10 |
1 |
p. 85-91 7 p. |
artikel |
3034 |
The valence orbital momentum distributions and binding energy spectra of methane by electron momentum spectroscopy: Quantitative comparisons using near Hartree-Fock limit and correlated wavefunctions
|
Clark, S.A.C. |
|
1990 |
1-10 |
1 |
p. 1-10 10 p. |
artikel |
3035 |
The vibrational deactivation of the bending modes of CD4 and CH4 measured down to 90 K
|
Siddles, R.M. |
|
1994 |
1-10 |
1 |
p. 99-105 7 p. |
artikel |
3036 |
The vibrational dependence of the hydrogen and oxygen nuclear magnetic shielding constants in OH− and OH− · H2O
|
Sauer, Stephan P.A. |
|
1997 |
1-10 |
1 |
p. 91-101 11 p. |
artikel |
3037 |
The vibrational fine structure of the 1A2g ← 1A1g polarized absorption band of trans-[Co(NH3)4(CN)2]+. The excited state geometry
|
Urushiyama, Akio |
|
1982 |
1-10 |
1 |
p. 65-73 9 p. |
artikel |
3038 |
The vibrational optical spectrum of ethylenediamine crystal. Calculation of the one-phonon spectrum of the high-temperature crystal form
|
Righini, R. |
|
1976 |
1-10 |
1 |
p. 45-57 13 p. |
artikel |
3039 |
The vibrational reflection principle in direct photodissociation of triatomic molecules: Test of classical models
|
Untch, Agathe |
|
1988 |
1-10 |
1 |
p. 181-190 10 p. |
artikel |
3040 |
The vibrational spectra of the monohalogenated cyclopropanes: Ab initio calculations and an experimental study of fluorocyclopropane
|
Kaupert, Cornelia |
|
1991 |
1-10 |
1 |
p. 85-93 9 p. |
artikel |
3041 |
The vibronic structure of crystalline ethylene
|
Dauber, P. |
|
1975 |
1-10 |
1 |
p. 108-115 8 p. |
artikel |
3042 |
The visible spectrum of fulvene
|
Domaille, P.J. |
|
1974 |
1-10 |
1 |
p. 66-75 10 p. |
artikel |
3043 |
The yield of O2(b1
Σ
+, v=0) produced by quenching of O2(A3
Σ
u
+, v=8) by O2 [Chem. Phys. 185 (1994) 251–261]
|
bednarek, G. |
|
1997 |
1-10 |
1 |
p. 113-114 2 p. |
artikel |
3044 |
The zero-term of the Fourier series of the electrostatic potential in a crystal
|
Restori, Renzo |
|
1990 |
1-10 |
1 |
p. 57-66 10 p. |
artikel |
3045 |
Thickness dependence of PL efficiency of organic thin films
|
Jeong, Won-Ik |
|
2009 |
1-10 |
1 |
p. 25-30 6 p. |
artikel |
3046 |
Third-body mediation of resonance coupling between identical molecules
|
Craig, D.P. |
|
1989 |
1-10 |
1 |
p. 37-48 12 p. |
artikel |
3047 |
Third-order nonlinear optical studies of newly synthesized polyoxadiazoles containing 3,4-dialkoxythiophenes
|
Udayakumar, D. |
|
2006 |
1-10 |
1 |
p. 125-130 6 p. |
artikel |
3048 |
Third-order transport properties of ions in electrostatic fields
|
Koutselos, Andreas D. |
|
2001 |
1-10 |
1 |
p. 165-175 11 p. |
artikel |
3049 |
Thomas–Reiche–Khun populations in X–CH3 and X–C2H5 series of molecules
|
Zitto, M.E. |
|
2000 |
1-10 |
1 |
p. 1-9 9 p. |
artikel |
3050 |
Three-photon electron spectroscopy of nitric oxide through intermediate states in the 66000 cm−1 region
|
Kimman, J. |
|
1985 |
1-10 |
1 |
p. 137-151 15 p. |
artikel |
3051 |
Three-time autocorrelation function of the power associated with a Gaussian random process
|
Song, Lu |
|
1991 |
1-10 |
1 |
p. 63-69 7 p. |
artikel |
3052 |
Threshold photoelectrons coincidence spectroscopy of N2
2+ and CO2+ ions
|
Hochlaf, M. |
|
1996 |
1-10 |
1 |
p. 159-165 7 p. |
artikel |
3053 |
Threshold photoelectron spectroscopy of boron trifluoride
|
Yencha, Andrew J. |
|
2002 |
1-10 |
1 |
p. 55-69 15 p. |
artikel |
3054 |
Threshold photoelectron spectroscopy of HBr and DBr
|
Yencha, A.J |
|
1998 |
1-10 |
1 |
p. 133-151 19 p. |
artikel |
3055 |
Threshold photoelectron spectroscopy of HCl and DCl
|
Yencha, A.J. |
|
1998 |
1-10 |
1 |
p. 109-131 23 p. |
artikel |
3056 |
Time decay and fluorescence quenching in a one-dimensional lattice
|
Dudkiewicz, J. |
|
1991 |
1-10 |
1 |
p. 57-64 8 p. |
artikel |
3057 |
Time decay and untangling of vibronically tangled resonances: Naphthalene second singlet
|
Langhoff, C.A. |
|
1974 |
1-10 |
1 |
p. 34-53 20 p. |
artikel |
3058 |
Time-dependent bond-current functional theory for lattice Hamiltonians: Fundamental theorem and application to electron transport
|
Kurth, S. |
|
2011 |
1-10 |
1 |
p. 164-172 9 p. |
artikel |
3059 |
Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations
|
Helbig, N. |
|
2011 |
1-10 |
1 |
p. 1-10 10 p. |
artikel |
3060 |
Time-dependent density functional theory applied to ligand-field excitations and their circular dichroism in some transition metal complexes
|
Rudolph, Mark |
|
2011 |
1-10 |
1 |
p. 92-100 9 p. |
artikel |
3061 |
Time-dependent density functional theory study of first excited singlet states of phenyl-5C-tetrazole derivatives
|
Sadlej-Sosnowska, Nina |
|
2003 |
1-10 |
1 |
p. 65-72 8 p. |
artikel |
3062 |
Time-dependent excitation profiles for continuum Raman scattering
|
Lami, Alessandro |
|
1979 |
1-10 |
1 |
p. 133-138 6 p. |
artikel |
3063 |
Time dependent solution of the chemical kinetic boltzmann equation: two component isothermal system
|
Shizgal, B. |
|
1974 |
1-10 |
1 |
p. 129-135 7 p. |
artikel |
3064 |
Time-dependent transition density matrix
|
Li, Yonghui |
|
2011 |
1-10 |
1 |
p. 157-163 7 p. |
artikel |
3065 |
Time evolution of the rate constant for the tunneling reaction H2 + D → H + HD in solid D2H2 mixtures at very low temperature
|
Kumada, Takayuki |
|
1996 |
1-10 |
1 |
p. 177-182 6 p. |
artikel |
3066 |
Time focus with velocity imaging of charged particles in coincidence: application to photoionization of CO and N2O
|
Hikosaka, Y. |
|
2002 |
1-10 |
1 |
p. 91-100 10 p. |
artikel |
3067 |
Time interferences and nonexponential decays of quasi-isolated molecules
|
Delory, J.M. |
|
1974 |
1-10 |
1 |
p. 54-69 16 p. |
artikel |
3068 |
Time-resolved dual fluorescence and transient absorption of 9-anthryl oligothiophenes
|
Meyer, D.U. |
|
1996 |
1-10 |
1 |
p. 149-163 15 p. |
artikel |
3069 |
Time-resolved electronic Raman spectrum of terbium aluminum garnet excited with visible and UV laser sources
|
Myslynski, P. |
|
1987 |
1-10 |
1 |
p. 137-147 11 p. |
artikel |
3070 |
Time-resolved ESR study of the triplet state of xanthone and the triplet-triplet energy transfer in cyclodextrins
|
Murai, Hisao |
|
1989 |
1-10 |
1 |
p. 131-137 7 p. |
artikel |
3071 |
Time-resolved fluorescence and sensitized fluorescence of oreintationally disordered 2,3-dimethylnaphthalene single crystals
|
Schrof, W. |
|
1987 |
1-10 |
1 |
p. 57-70 14 p. |
artikel |
3072 |
Time resolved fluorescence of anthracene in mixed crystals at 2K
|
Hochstrasser, R.M. |
|
1974 |
1-10 |
1 |
p. 19-33 15 p. |
artikel |
3073 |
Time-resolved fluorescence of intramolecular charge-transfer systems: experimental results and theoretical predictions
|
Braun, David |
|
1996 |
1-10 |
1 |
p. 127-136 10 p. |
artikel |
3074 |
Time resolved fluorescence of N,N-dimethylaminobenzonitrile in glycerol triacetate: experimental results and model interpretation
|
Saielli, Giacomo |
|
1997 |
1-10 |
1 |
p. 51-58 8 p. |
artikel |
3075 |
Time-resolved infrared fluorescence studies of the collisional deactivation of CO2(0001) by large polyatomic molecules
|
Poel, Kathleen L. |
|
1995 |
1-10 |
1 |
p. 263-271 9 p. |
artikel |
3076 |
Time-resolved intracavity laser spectroscopy: 266 nm photodissociation of acetaldehyde vapor to form HCO
|
Stoeckel, F. |
|
1985 |
1-10 |
1 |
p. 135-144 10 p. |
artikel |
3077 |
Time-resolved LMR study on the reactions of Cl atoms in the ground (2P
3
2
) and excited (2P
1
2
) spin-orbital states with ClNO
|
Chasovnikov, S.A. |
|
1987 |
1-10 |
1 |
p. 91-99 9 p. |
artikel |
3078 |
Time-resolved measurements of the electrodeposition of thallium on silver electrodes by optical second-harmonic generation
|
Robinson, J.M. |
|
1990 |
1-10 |
1 |
p. 175-188 14 p. |
artikel |
3079 |
Time-resolved microwave-induced optical nuclear polarization
|
Henrich, D. |
|
1989 |
1-10 |
1 |
p. 203-213 11 p. |
artikel |
3080 |
Time-resolved molecular chemiluminescence investigations of SrO following pulsed dye-laser generation of Sr(5s5p(3P
J
)) in the presence of N2O
|
Husain, David |
|
1989 |
1-10 |
1 |
p. 187-202 16 p. |
artikel |
3081 |
Time-resolved optical emission and epr of the diphenylacetylene tetracyanobenzene crystal doped with t-stilbene
|
Corvaja, Carlo |
|
1990 |
1-10 |
1 |
p. 83-90 8 p. |
artikel |
3082 |
Time-resolved opto-acoustic spectroscopy
|
Wrobel, Joseph |
|
1978 |
1-10 |
1 |
p. 93-105 13 p. |
artikel |
3083 |
Time-resolved photodissociation and threshold collision-induced dissociation of anionic gold clusters
|
Spasov, Vassil A |
|
2000 |
1-10 |
1 |
p. 75-91 17 p. |
artikel |
3084 |
Time-resolved relaxation of one- and two-vibron states in the rubidium perchlorate crystal
|
Gale, G.M. |
|
1991 |
1-10 |
1 |
p. 127-136 10 p. |
artikel |
3085 |
Time-resolved spectra of polar–polarizable chromophores in solution
|
Terenziani, Francesca |
|
2003 |
1-10 |
1 |
p. 35-46 12 p. |
artikel |
3086 |
Time-resolved spectroscopy of gaseous xenon excited in the vicinity of the first resonance line
|
Kanaev, A.V. |
|
1994 |
1-10 |
1 |
p. 129-136 8 p. |
artikel |
3087 |
Time-resolved spontaneous emission beyond the doorway–window approximation
|
Gelin, M.F. |
|
2004 |
1-10 |
1 |
p. 129-139 11 p. |
artikel |
3088 |
Time-resolved studies of dynamics of triplet state spectral diffusion in the presence of both orientational and substitutional disorders: binary solid solutions of 1-bromo-4-chloronaphthalene and 1,4-dibromonaphthalene
|
Buddha Talapatra, Gautam |
|
1986 |
1-10 |
1 |
p. 147-155 9 p. |
artikel |
3089 |
Timing gases for picosecond chemical timing of molecular fluorescence spectra
|
Coveleskie, R.A. |
|
1985 |
1-10 |
1 |
p. 191-198 8 p. |
artikel |
3090 |
Torsional motion of the CH3 groups of propane studied by Raman overtone spectroscopy
|
Engeln, R. |
|
1990 |
1-10 |
1 |
p. 81-92 12 p. |
artikel |
3091 |
Total cross sections for K + Br2 at relative energies between 0 and 8000 eV
|
Evers, C.W.A. |
|
1978 |
1-10 |
1 |
p. 27-32 6 p. |
artikel |
3092 |
Towards a many-body theory for the combined elastic and inelastic transmission through a single molecule
|
Petrov, E.G. |
|
2006 |
1-10 |
1 |
p. 151-175 25 p. |
artikel |
3093 |
Towards proper parametrization in the exciton transfer and relaxation problem: dimer
|
Čápek, Vladislav |
|
2001 |
1-10 |
1 |
p. 141-156 16 p. |
artikel |
3094 |
Trajectory calculations of the capture rate coefficients for the D3
± +C6F6 reactions
|
Mendaš, Istok |
|
1989 |
1-10 |
1 |
p. 47-53 7 p. |
artikel |
3095 |
Trajectory study of collision complex formation. Weak to strong coupling transition in atom-diatomic molecule collisions
|
Marković, Nikola |
|
1989 |
1-10 |
1 |
p. 69-84 16 p. |
artikel |
3096 |
Trajectory study of energy partition in CF3CN → CF3 + CN dissociation dynamics
|
Nyman, Gunnar |
|
1986 |
1-10 |
1 |
p. 27-39 13 p. |
artikel |
3097 |
Trans-cis photoisomerization mechanism of carbocyanines: experimental check of theoretical models
|
Ponterini, Glauco |
|
1991 |
1-10 |
1 |
p. 111-126 16 p. |
artikel |
3098 |
Transfer of state multipoles in excited A 1Σ+
u
7Li2 following rotationally inelastic collisions with He: Experiment and theory
|
Rowe, M.D. |
|
1979 |
1-10 |
1 |
p. 35-54 20 p. |
artikel |
3099 |
Transfer of vibrational-rotational energy in thermal reactions: application to polyatomics
|
Penner, Alvin P. |
|
1976 |
1-10 |
1 |
p. 51-64 14 p. |
artikel |
3100 |
Transient free-exciton luminescence and exciton—lattice interaction in pyrene crystals
|
Matsui, Atsuo |
|
1987 |
1-10 |
1 |
p. 111-117 7 p. |
artikel |
3101 |
Transient magnetization in photoexcitation of phenazine and its heteroexcimer with fluorene
|
Kim, Soon Sam |
|
1978 |
1-10 |
1 |
p. 21-26 6 p. |
artikel |
3102 |
Transient nutation and molecular echoes in microwave double resonance experiments
|
Glorieux, Pierre |
|
1974 |
1-10 |
1 |
p. 120-132 13 p. |
artikel |
3103 |
Transient resonance cars study on the photoisomerization process of bis-dimethylaminoheptamethine perchlorate (BMC)
|
Werncke, W. |
|
1987 |
1-10 |
1 |
p. 133-139 7 p. |
artikel |
3104 |
Transient spectral hole-burning in the S0→S1 absorption band of anthracene in a polymethylmethacrylate matrix
|
Lindrum, Michael |
|
1990 |
1-10 |
1 |
p. 129-145 17 p. |
artikel |
3105 |
Transition dipole moment measurements for the υ9 band of difluoromethane using Rabi oscillations
|
Zhang, Baoshu |
|
1988 |
1-10 |
1 |
p. 151-157 7 p. |
artikel |
3106 |
Transition energies of Rn- and Fr-like actinide ions by relativistic intermediate Hamiltonian Fock-space coupled-cluster methods
|
Eliav, Ephraim |
|
2012 |
1-10 |
1 |
p. 78-82 5 p. |
artikel |
3107 |
Transition from IVR limited vibrational energy transport to bulk heat transport
|
Schade, Marco |
|
2012 |
1-10 |
1 |
p. 46-50 5 p. |
artikel |
3108 |
Transition metal 2p excitaton of organometallic compounds studied by electron energy loss spectroscopy
|
Hitchcock, A.P. |
|
1990 |
1-10 |
1 |
p. 51-63 13 p. |
artikel |
3109 |
Transition moment directions and molecular structure of some p-cyano-N,N-dimethylaniline derivatives
|
Herbich, J. |
|
1989 |
1-10 |
1 |
p. 105-113 9 p. |
artikel |
3110 |
Transition path sampling: rearrangement of cage water hexamer
|
Lee, Jin Yong |
|
2004 |
1-10 |
1 |
p. 123-129 7 p. |
artikel |
3111 |
Transition state theory and Eckart's tunnelling factor: a good approximation for the calculation of bimolecular rate constants?
|
Espinosa-García, J. |
|
1994 |
1-10 |
1 |
p. 95-100 6 p. |
artikel |
3112 |
Transition stress and configuration interaction for diatomic molecules ag]
|
Zhang, Yongfeng |
|
1989 |
1-10 |
1 |
p. 71-79 9 p. |
artikel |
3113 |
Transition width between two metastable states
|
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Translational energy distribution of excited deuterium atoms produced by controlled electron impact on D2
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Translational energy study of CH3 photofragments following (n, π*) excitation of acetone
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Translational spectroscopy of electron impact dissociation of HF by doppler profile measurements of Balmer-α emission
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Translational spectroscopy of the triatomic dications CO2+
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Transport coefficients for lithium ions in nitrogen gas: a test of the Li+-N2 interaction potential
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Transport properties for systems with resonant charge transfer
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Transport properties of a reacting gas mixture with strong vibrational and chemical nonequilibrium
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Trapping reaction with immobile reactants and sinks
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Trends in EPR g-tensors and hyperfine coupling constants of the isomer pairs HCO/COH, HCS/CSH, HSiO/SiOH and HSiS/SiSH
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2004 |
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Triplet excitations in molecular pairs of anthracene and anthracene/TCNB: Numerical evaluation of charge-transfer contributions and ESR transition energies
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Reineker, P. |
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1984 |
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Triplet lifetime of chlorotoluenes in the vapor phase studied by time-resolved and stationary photosensitized phosphorescence
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Triplet state dynamics on isolated conjugated polymer chains
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Triplet states in isotopically mixed anthracene crystals: High resolution optical spectroscopy
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Triplet-triplet absorption of eosin Y in methanol determined by nanosecond excimer laser excitation and picosecond light continuum probing
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Triplet-triplet absorption spectra of phenanthrene and azaanalogues
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Kryschi, Carola |
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1987 |
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Tunable diode laser studies of collisionless infrared excitation of SF6 and NH3 molecules
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Tuning the oxidation of carbon monoxide using nanoassembled model catalysts
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Tunneling splittings in model 2D potentials
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p. 19-31 13 p. |
artikel |
3132 |
Tunneling splittings in model 2D potentials. II. V(X, V) = λ(X
2 − X
0
2)2 − CX
2(Y − Y
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2(Y − Y
0 + CX
0
2/Ω
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2
X
0
4/2Ω
2
|
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p. 1-18 18 p. |
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Tunneling trajectories of two-proton transfer
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Tunneling transfer in a coupled bistable oscillator pair
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p. 43-53 11 p. |
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Tunnelling of two interacting particles moving parallel or antiparallel A comparative analysis
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Two-color excitation of NO in a supersonic free jet. Autoionization of high rydberg states
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Anezaki, Yoshikazu |
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Two-color multiphoton ionization and fluorescence dip spectra of NO in a supersonic free jet. Highly excited ns, np, nf Rydberg states
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Anezaki, Yoshikazu |
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Two-color photoionization spectroscopy of polyatomic molecules and cations: aniline, phenol and phenotole
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Lemaire, J. |
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Two-color resonant four-wave mixing spectroscopy of ammonia
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Two-configuration mc potential energy surface for the reaction of Mg with HF
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Paniagua, Miguel |
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Two-dimensional trajectories of tunneling in the symmetric double-well potential
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Two-frequency CO2 laser multiple-photon dissociation and dynamics of excited state absorption in CDF3
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Herman, Irving P. |
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Two-photon dissociation of SO2 in the ultraviolet region
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Two-photon evanescent-volume wave monitoring of desorbing Cs atoms
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Two-photon excitation spectra of naphthalene-h
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Two-photon formation of NH/ND(A3Π) in the 193 nm photolysis of ammonia. I. Mechanism and identification of the intermediate species
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|
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Two-photon ionization and dissociation of liquid water by powerful laser UV radiation
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Two-photon MPI spectroscopy of alkyl iodides
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Two-photon sequential absorption spectroscopy of the E(0+) state of iodine monofluoride
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Two photon sequential absorption spectroscopy of the iodine molecule
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Two-photon spectroscopy in the gas phase: 1B2u ← 1Ag transition of p-difluorobenzene
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Two-step picosecond UV excitation of polynucleotides and energy transfer
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UHF-CI studies of energy barriers for the abstraction and exchange reactions in the system H + CH4
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Ultrafast absorption and Raman spectroscopy of hemeproteins
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Ultrafast charge transfer and coherent oscillations in 4-piperidino-benzonitrile
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Ultrafast coherent dynamics of nonadiabatically coupled quasi-degenerate excited states in molecules: Population and vibrational coherence transfers
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Ultrafast electron injection from excited dye molecules into semiconductor electrodes
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Ultrafast electron transfer in acceptor substituted bianthryl derivatives
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Ultrafast energy transfer and population buildup among strongly coupled and curve crossing regions of the boron oxide A
2Π and X
2Σ+
states
|
Gole, James L. |
|
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Ultrafast photochemistry in OClO molecules analyzed by femtosecond time-resolved photoelectron spectroscopy
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Ultrafast radiationless relaxation of a pyrromethenone
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Ultrafast relaxation and exciton–exciton annihilation in PTCDA thin films at high excitation densities
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Ultrafast relaxation processes from a higher excited electronic state of a dye molecule in solution: a femtosecond time-resolved fluorescence study
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Ultrafast spectroscopy of a photoswitchable 30-amino acid de novo synthesized peptide
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Ultra high-density optical data storage: information retrieval an order of magnitude beyond the Rayleigh limit
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Ultramicroelectrode voltammetric measurement of the hydrodynamic radii and shear plane of micellar particles for sodium dodecylsulfonate in aqueous NaCl solution
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Ultraviolet absorption and cross sections of propargyl (C3H3) radicals in the 230–300 nm region
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Ultraviolet spectroscopy and tautomerism of the DNA base guanine and its hydrate formed in a supersonic jet
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Unbound exciton–phonon states in oligothiophene crystals – A model approach for spectroscopic purposes
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Uncoupled effective Hamiltonians for molecules with several vibrational modes coupled by Coriolis and centrifugal terms
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Understanding the solvatochromism of 10-hydroxybenzo[h]quinoline. An appraisal of a polarity calibrator
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Unimolecular rectifiers: Present status
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Universality of anomalous diffusion in extremely disordered systems
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Unusual features in the polarised single crystal electronic spectrum of (NH4)2[V(H2O)6](SO4)2: Analysis of Fano antiresonance structure and bonding in the [V(H2O)6]2+ complex
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Unusual features of charge carrier traps energy spectra in silicon organic polymers revealed by advanced TSL
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Use of an “ordered” electron spin state in molecular spectroscopy: Theoretical and experimental considerations of spin-ordering in excited states
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Use of non-local l-dependent pseudopotentials in the calculation of the potential energies for the Ba-rare gas systems
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Use of semiempirical models for calculation of B terms in MCD spectra. VI. PPP predictions for double ions of even alternant hydrocarbons
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Use of the neighboring orbital model for analysis of electronic coupling in Class III intervalence compounds
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UV angle-resolved photoelectron spectra of mixed methylene dihalides using synchrotron radiation
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UV electronic spectra and structure of thallium-rare gas complexes
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UV multiphoton ionization and IR photodissociation of CF3I cluster beams
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UV photoelectron spectroscopic study of the photopolymerization of long-chain diacetylene monocarboxylic acid in Langmuir—Blodgett films
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UV-visible linear dichroism of naphthalene bicarboxylic acid derivatives dissolved in nematic liquid crystal
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Vacuum ultraviolet absorption and fluorescence excitation spectra of Br2
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Vacuum ultraviolet laser photoionization spectroscopy: A high-resolution study of spin-orbit autoionization in HI
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Valence ab initio calculation of the potential energy curves for Ca–rare gas van der Waals molecules
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Valence-bond calculation of the symmetric dissociation of BeH2
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Valence bond diatomics-in-molecules models of the NH2 radical
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Valence electronic structure of CH3Br and CH3I: Electron momentum distributions and separation energies
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Valence shell orbital imaging in adamantane by electron momentum spectroscopy
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Validity of the coupled states approximation for molecular collisions
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Van der waals bound states and intermolecular bend-stretch coupling in NeC2H4 and Ar-tetrazine
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van der Waals corrections to density functional theory calculations: Methane, ethane, ethylene, benzene, formaldehyde, ammonia, water, PBE, and CPMD
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Variable-screening model for diatomic molecules
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Velocity-dependent property surfaces and the theory of vibrational circular dichroism
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Velocity distribution functions and transport coefficients of atomic ions in atomic gases by a Gram—Charlier approach
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Vertical double ionization of the sulphur dioxide molecule
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Vibrational absorption spectrum of solid CO in the first harmonic region. Two-phonon transition
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Vibrational analysis of low-lying K-shell excited states in H2O and D20 calculated by an ab initio multireference CI method
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Vibrational and reorientational dynamics of water molecules in liquid matrices
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Vibrational and rotational dependence of electric field induced predissociation of I2
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Vibrational and translational enhancement of endothermic reactions: K + HCl(υ = 0,1) and K + HF(υ = 0,1)
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Vibrational contributions to the second-order nonlinear optical properties of π-conjugated structure acetoacetanilide
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Vibrational dephasing in crystals: Theory and experiment
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Vibrational dephasing under fractional (“stretched”) exponential modulation in a liquid crystal system
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Vibrational distribution in CN(X2
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Vibrational dynamics in liquids and frozen matrices. Concentration and solvent effects in phenylacetylene by low temperature Raman spectroscopy
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Vibrational energy consumption in endoergic atom diatom reactions
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Vibrational energy dependence of nonradiative decay rate: Triplet benzene studied by time-resolved and steady-state photosensitized phosphorescence
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Vibrational energy disposal in reactions of fluorine atoms with hydrides of groups III, IV and V
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Vibrational energy partitioning in the reaction of F atoms with NH3 and ND3
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Vibrational energy redistribution across a heavy atom
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Vibrational energy redistribution of medium size molecules
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Vibrational energy transfer in CD3I
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Vibrational energy transfer in the N2*-OCS system. Measurements of vibrational populations of the bending manifold in the perturbed steady state by microwave spectroscopy
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Vibrational energy transfer in the two-channel 1,1-cyclopropane-d
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Vibrational excitation and negative-ion production in magnetic multicusp hydrogen discharges
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Vibrational excitation cross section and V → T rate constants in molecular hydrogen
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Vibrational excitation of H2(X1Σ+
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Vibrational excitation of triplet core-ionized states of BeF
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Vibrational features in inelastic electron tunneling spectra
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Vibrational frequencies and dephasing times in excited electronic states by femtosecond time-resolved four-wave mixing
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Vibrational frequencies and geometries for the open HF trimer
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3225 |
Vibrational infrared spectrum of NH3 adsorbed on MgO(100). I. Ab initio calculations
|
Allouche, A. |
|
1995 |
1-10 |
1 |
p. 59-71 13 p. |
artikel |
3226 |
Vibrational infrared spectrum of NH3 adsorbed on MgO(100). II. Interatomic potential calculations
|
Lakhlifi, A. |
|
1995 |
1-10 |
1 |
p. 73-85 13 p. |
artikel |
3227 |
Vibrationally resolved ionization cross sections for the ground state and electronically excited states of the hydrogen molecule
|
Wünderlich, D. |
|
2011 |
1-10 |
1 |
p. 75-82 8 p. |
artikel |
3228 |
Vibrationally resolved photoelectron spectra of the carbon 1s and nitrogen 1s shells in hydrogen cyanide
|
Giertz, A. |
|
2002 |
1-10 |
1 |
p. 83-90 8 p. |
artikel |
3229 |
Vibrationally resolved resonant Auger spectroscopy of formaldehyde at the C 1s
−1
π
∗
resonance
|
Bozek, J.D |
|
2003 |
1-10 |
1 |
p. 149-161 13 p. |
artikel |
3230 |
Vibrational magnetism of highly symmetric molecules: the molecular ion H+
3
|
Bruan, P.A. |
|
1993 |
1-10 |
1 |
p. 71-77 7 p. |
artikel |
3231 |
Vibrational overtone spectroscopy of CH2D2 in liquid argon solutions
|
Blunt, Victor M. |
|
1996 |
1-10 |
1 |
p. 79-90 12 p. |
artikel |
3232 |
Vibrational phase relaxation of O–H stretch in bulk water: Role of large amplitude angular jumps and negative cross-correlations among the forces on the O–H bond
|
Roychowdhury, Swapan |
|
2008 |
1-10 |
1 |
p. 76-82 7 p. |
artikel |
3233 |
Vibrational Raman spectroscopy of solid benzene : hexafluorobenzene
|
Williams, Jeffrey H. |
|
1993 |
1-10 |
1 |
p. 191-202 12 p. |
artikel |
3234 |
Vibrational relaxation and frequencies of liquid molecules. II. Comparison of theoretical and experimental results
|
Fukuda, Takuya |
|
1989 |
1-10 |
1 |
p. 151-163 13 p. |
artikel |
3235 |
Vibrational relaxation and frequencies of liquid molecules. I. Theoretical expressions for practical calculation
|
Fukuda, Takuya |
|
1989 |
1-10 |
1 |
p. 137-149 13 p. |
artikel |
3236 |
Vibrational relaxation by reversible intersystem crossing
|
Lavollée, M. |
|
1979 |
1-10 |
1 |
p. 45-51 7 p. |
artikel |
3237 |
Vibrational relaxation in CD3Br
|
Lin, S.T. |
|
1976 |
1-10 |
1 |
p. 117-123 7 p. |
artikel |
3238 |
Vibrational relaxation induced population inversions in laser pumped polyatomic molecules
|
Shamah, Irwin |
|
1981 |
1-10 |
1 |
p. 103-115 13 p. |
artikel |
3239 |
Vibrational relaxation in first electronically excited singlet state of fluorobenzenes
|
Steer, R.P. |
|
1978 |
1-10 |
1 |
p. 95-102 8 p. |
artikel |
3240 |
Vibrational relaxation in liquid methyl iodide.
|
Döge, G. |
|
1977 |
1-10 |
1 |
p. 53-59 7 p. |
artikel |
3241 |
Vibrational relaxation in the group IVA trimethylmetal chlorides
|
Friedman, B.Ri. |
|
1985 |
1-10 |
1 |
p. 113-119 7 p. |
artikel |
3242 |
Vibrational relaxation of diatomic hydrides in inert gases. Rate constant calculations
|
Ovchinnikova, M.Y. |
|
1985 |
1-10 |
1 |
p. 101-113 13 p. |
artikel |
3243 |
Vibrational relaxation of HBR(ν = 1) in D2 between 300 and 140 K
|
Papadimitriou, D. |
|
1988 |
1-10 |
1 |
p. 141-146 6 p. |
artikel |
3244 |
Vibrational relaxation of NH2|X2B1(O, v
2, O)| radicals
|
Xiang, Tian-Xiang |
|
1986 |
1-10 |
1 |
p. 157-163 7 p. |
artikel |
3245 |
Vibrational relaxation of N2OAr and CH4Ar mixtures. Shock tube experiments and master equation calculations
|
Baalbaki, Zein |
|
1986 |
1-10 |
1 |
p. 107-122 16 p. |
artikel |
3246 |
Vibrational relaxation times for a model hydrogen-bonded complex in a polar solvent
|
Bruehl, Margaret |
|
1993 |
1-10 |
1 |
p. 205-221 17 p. |
artikel |
3247 |
Vibrational relaxation times in polyatomic gas mixtures on the validity of the linear mixture rule
|
Rao, Y.V.Chalapati |
|
1983 |
1-10 |
1 |
p. 43-49 7 p. |
artikel |
3248 |
Vibrational spectra of (HF)2, (HF)
n
and their D-isotopomers: Mode selective rearrangements and nonstatistical unimolecular decay
|
von Puttkamer, Katharina |
|
1989 |
1-10 |
1 |
p. 31-53 23 p. |
artikel |
3249 |
Vibrational spectrum of ethynol: AB initio calculation and matrix isolation studies
|
Dommen, Josef |
|
1987 |
1-10 |
1 |
p. 65-72 8 p. |
artikel |
3250 |
Vibrational spectrum of the K-590 intermediate in the bacteriorhodopsin photocycle at room temperature: picosecond time-resolved resonance coherent anti-Stokes Raman spectroscopy
|
Ujj, L. |
|
1997 |
1-10 |
1 |
p. 115- 1 p. |
artikel |
3251 |
Vibrational state analysis of unrelaxed BaI from the reactions Ba + CH3I and Ba + CH2I2
|
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|
1976 |
1-10 |
1 |
p. 124- 1 p. |
artikel |
3252 |
Vibrational-state-specific self-relaxation rate constant. Measurements of highly vibrationally excited O2(ν = 19–28)
|
Price, J.M. |
|
1993 |
1-10 |
1 |
p. 83-98 16 p. |
artikel |
3253 |
Vibrational structure of the S0→S2 absorption band of coronene in polymethylmethacrylate, studied by transient spectral hole-burning
|
Nickel, Bernhard |
|
1992 |
1-10 |
1 |
p. 111-132 22 p. |
artikel |
3254 |
Vibrational study of various crystalline phases of thallium dihydrogen arsenate TlH2AsO4. Comparison with thallium dihydrogen phosphate TlH2PO4
|
Ouafik, Z. |
|
1995 |
1-10 |
1 |
p. 145-158 14 p. |
artikel |
3255 |
Vibrational-translational/rotational and vibrational-vibrational processes in methane/inert-gas mixtures: Optoacoustic phase measurements
|
Avramides, Elizabeth |
|
1983 |
1-10 |
1 |
p. 25-33 9 p. |
artikel |
3256 |
Vibrational wave packet dynamics in NaK: The A
1
Σ
+
state
|
Andersson, L.Mauritz |
|
1999 |
1-10 |
1 |
p. 43-54 12 p. |
artikel |
3257 |
Vibrational wave packet generation and time evolution in diatomic ions
|
Su, T.-M. |
|
1990 |
1-10 |
1 |
p. 93-101 9 p. |
artikel |
3258 |
Vibrationa-rotational structure in the angular distribution and intensity of photoelectrons from diatomic molecules. II. H2
|
Itikawa, Yukikazu |
|
1978 |
1-10 |
1 |
p. 109-117 9 p. |
artikel |
3259 |
Vibration relaxation of hydrogen-bonded species in solution. IV. Temperature and concentration dependence of the ν
a
(OHN) band of phenol-pyridine
|
Agarwal, U.P. |
|
1983 |
1-10 |
1 |
p. 35-41 7 p. |
artikel |
3260 |
Vibron dynamics in RDX, β-HMX and Tetryl crystals
|
Ye, Shuji |
|
2003 |
1-10 |
1 |
p. 1-8 8 p. |
artikel |
3261 |
Vibronic absorption spectra of fluorobenzene and difluorobenzene radical cations in solid argon
|
Lurito, Joseph T. |
|
1985 |
1-10 |
1 |
p. 121-125 5 p. |
artikel |
3262 |
Vibronic analyses of the lowest singlet–singlet and singlet–triplet band systems of pyridazine
|
Fischer, Gad |
|
2000 |
1-10 |
1 |
p. 1-20 20 p. |
artikel |
3263 |
Vibronic and multimode effects on the raman excitation profile of a totally symmetric fundamental in the soret band of cytochrome c
|
Siebrand, Willem |
|
1983 |
1-10 |
1 |
p. 35-45 11 p. |
artikel |
3264 |
Vibronic contributions to DICD in achiral molecules
|
Schipper, Pieter E. |
|
1976 |
1-10 |
1 |
p. 15-23 9 p. |
artikel |
3265 |
Vibronic coupling and Raman intensity of naphthalene and anthracene
|
Ohta, Nobuhiro |
|
1977 |
1-10 |
1 |
p. 71-81 11 p. |
artikel |
3266 |
Vibronic coupling between Rydberg and ion-pair states of I2 investigated by (2+1) resonance enhanced multiphoton ionization spectroscopy
|
Lawley, K.P. |
|
1995 |
1-10 |
1 |
p. 37-50 14 p. |
artikel |
3267 |
Vibronic coupling for H2CO and CO2
|
Rocha, Alexandre B. |
|
2000 |
1-10 |
1 |
p. 51-57 7 p. |
artikel |
3268 |
Vibronic coupling in charge transfer complexes. II
|
Petelenz, Piotr |
|
1987 |
1-10 |
1 |
p. 37-45 9 p. |
artikel |
3269 |
Vibronic coupling in Rydberg series of linear molecules
|
Staib, A. |
|
1991 |
1-10 |
1 |
p. 21-31 11 p. |
artikel |
3270 |
Vibronic dynamic problem of the valence tautomeric interconversion [low-spin Co(III)(N∧N)(sq)(cat)]↔[high-spin Co(II)(N∧N)(sq)2]. Magnetic properties and charge-transfer band
|
Klokishner, S.I. |
|
2003 |
1-10 |
1 |
p. 115-126 |
artikel |
3271 |
Vibronic intensity borrowing and the isotope dependence of vibronic structure
|
Orr, G. |
|
1973 |
1-10 |
1 |
p. 60-68 9 p. |
artikel |
3272 |
Vibronic model of hyperfine interaction in dimeric mixed-valence clusters
|
Palii, A.V. |
|
2000 |
1-10 |
1 |
p. 51-57 7 p. |
artikel |
3273 |
Vibronic spectra of charge transfer excitons and of mixed charge transfer and Frenkel excitons
|
Lalov, I.J. |
|
2007 |
1-10 |
1 |
p. 108-114 7 p. |
artikel |
3274 |
Vibronic theory applied to the magnetic properties of tetrahedral mixed-valence clusters
|
Marks, Alison J. |
|
1994 |
1-10 |
1 |
p. 93-104 12 p. |
artikel |
3275 |
Vibron-mediated electronic relaxation in crystalline chlorine
|
Logan, Delony |
|
1997 |
1-10 |
1 |
p. 99-106 8 p. |
artikel |
3276 |
Virial theorem implications for the minimum energy reaction paths
|
Nalewajski, Roman F. |
|
1980 |
1-10 |
1 |
p. 127-136 10 p. |
artikel |
3277 |
Visualizing Raman and Raman optical activity generation in polyatomic molecules
|
Hug, W. |
|
2001 |
1-10 |
1 |
p. 53-69 17 p. |
artikel |
3278 |
V-T and V-V rate constants for energy transfer in diatomics. An accurate analytical approximation
|
Dmitrieva, I.K. |
|
1990 |
1-10 |
1 |
p. 25-33 9 p. |
artikel |
3279 |
VUV laser absorption study at 110.6 nm of the rotationally structured … 1π3
g, 3pπu
3Σ−
u Rydberg state of CO2
|
Yang, Xue-Feng |
|
1992 |
1-10 |
1 |
p. 115-122 8 p. |
artikel |
3280 |
VUV photoionization of acetamide studied by electron/ion coincidence spectroscopy in the 8–24eV photon energy range
|
Schwell, Martin |
|
2012 |
1-10 |
1 |
p. 107-116 10 p. |
artikel |
3281 |
Water adsorption and hydrolysis in the Si2O4, P2O5 and P4O10 systems – essential roles of the phosphate system in biosynthesis
|
Johnson, J.R.Tobias |
|
2002 |
1-10 |
1 |
p. 45-68 24 p. |
artikel |
3282 |
Water diffusion in and out of the β-barrel of GFP and the fast maturing fluorescent protein, TurboGFP
|
Li, Binsen |
|
2012 |
1-10 |
1 |
p. 143-148 6 p. |
artikel |
3283 |
Waveguide surface cars spectroscopy and the orientation distribution of adsorbates
|
Mazely, T.L. |
|
1987 |
1-10 |
1 |
p. 113-121 9 p. |
artikel |
3284 |
Wavelength dependence of photofragmentation processes of the first excited states of Na and K halides
|
van Veen, N.J.A. |
|
1981 |
1-10 |
1 |
p. 81-90 10 p. |
artikel |
3285 |
Wavelength-dependent Raman activity of D2h symmetry polycyclic aromatic hydrocarbons in the D-band and acoustic phonon regions
|
Di Donato, Eugenio |
|
2004 |
1-10 |
1 |
p. 81-93 13 p. |
artikel |
3286 |
Wave packet and quasiclassical trajectory calculations for the N(2
D)+H2 reaction and its isotopic variants
|
Castillo, J.F. |
|
2007 |
1-10 |
1 |
p. 119-131 13 p. |
artikel |
3287 |
Wavepacket dancing: Achieving chemical selectivity by shaping light pulses
|
Kosloff, R. |
|
1989 |
1-10 |
1 |
p. 201-220 20 p. |
artikel |
3288 |
Whither the free induction: an analysis of multiple-spin dynamics in strongly coupled systems
|
Munowitz, Michael |
|
1987 |
1-10 |
1 |
p. 79-90 12 p. |
artikel |
3289 |
Xanes of the Pd and Pt atoms in square and octahedral chloride complexes
|
Nemanova, V.I. |
|
1987 |
1-10 |
1 |
p. 61-68 8 p. |
artikel |
3290 |
Xenon luminescence in high pressure argon: spectroscopy and kinetics
|
Laporte, P. |
|
1993 |
1-10 |
1 |
p. 257-269 13 p. |
artikel |
3291 |
X
2
Σ
g
+(ν″=0)→B
2
Σ
u
+(ν′=0) excitation cross-sections of N2
+ molecular ion by electron impact and the vibrational energy levels of the three target states N2
+ (
X
2
Σ
g
+
,
A
2
Π
u
and
B
2
Σ
u
+
)
|
Nagy, O |
|
2003 |
1-10 |
1 |
p. 109-114 |
artikel |
3292 |
X-ray absorption of tetraoxomanganates (MnO4
n−: Experimental and MS LSD computational studies
|
Mehadji, Cherifa |
|
1990 |
1-10 |
1 |
p. 95-102 8 p. |
artikel |
3293 |
X-ray diffraction and inelastic neutron scattering study of 2,6-dimethylpyrazine (DMP) chloranilic acid (CLA) complex
|
Prager, M. |
|
2007 |
1-10 |
1 |
p. 1-9 9 p. |
artikel |
3294 |
X-ray structure and optical properties of silver films prepared by condensation of pre-formed Ag-clusters
|
Vogel, W. |
|
1983 |
1-10 |
1 |
p. 137-142 6 p. |
artikel |
3295 |
Zeeman effect and the molecular quadrupole moment of hydrogen peroxide by beam maser spectroscopy
|
Ellenbroek, A.W. |
|
1978 |
1-10 |
1 |
p. 107-111 5 p. |
artikel |
3296 |
Zeeman quantum beat spectroscopy of higher rovibrational levels of the V 1B2 state of carbon disulfide
|
Warnaar, Deborah L. |
|
1994 |
1-10 |
1 |
p. 89-98 10 p. |
artikel |
3297 |
Zeeman study of the phosphorescent state of palladium phthalocyanine in Shpol'skii matrices
|
Chen, Wen-Hsiung |
|
1985 |
1-10 |
1 |
p. 123-133 11 p. |
artikel |