nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio study of the mixing of valence and Rydberg states in O2: CI potential curves for the3Σu −,3Δu and3Πu states
|
Buenker, Robert J. |
|
1975 |
34 |
2 |
p. 225-231 7 p. |
artikel |
2 |
Analysis of electronically nonadiabatic chemical reactions: An information theoretic approach
|
Dinur, U. |
|
1975 |
34 |
2 |
p. 199-205 7 p. |
artikel |
3 |
An approach to the understanding of radiation chemistry in the condensed phase
|
Berg, Jacqueline O. |
|
1975 |
34 |
2 |
p. 211-215 5 p. |
artikel |
4 |
Anomalous properties of highly dilute solutions ofn-butanol. Spectrophotometric studies in the infrared
|
Graja, A. |
|
1975 |
34 |
2 |
p. 373-374 2 p. |
artikel |
5 |
A noninteractive model for dual phosphorescence in aromatic carbonyls
|
Chu, San-Yan |
|
1975 |
34 |
2 |
p. 232-236 5 p. |
artikel |
6 |
A simple variational-perturbational approach to the correlation problem in atoms and molecules
|
Cederbaum, L.S. |
|
1975 |
34 |
2 |
p. 392-394 3 p. |
artikel |
7 |
Calculations of the isotope chemical shifts for13C,14N and17O nuclei based on double perturbation theory
|
Mamayev, V.M. |
|
1975 |
34 |
2 |
p. 317-320 4 p. |
artikel |
8 |
Dynamics of structurally disordered poly(vinyl chloride)
|
Rubcic, A. |
|
1975 |
34 |
2 |
p. 343-347 5 p. |
artikel |
9 |
Electronic structure of tungsten carbide and its catalytic behavior
|
Colton, Richard J. |
|
1975 |
34 |
2 |
p. 337-339 3 p. |
artikel |
10 |
Electron paramagnetic resonance studies of oxovanadium(IV) complexes with Schiff bases as ligands
|
Je·owska-Trzebiatowska, Bogusława |
|
1975 |
34 |
2 |
p. 237-240 4 p. |
artikel |
11 |
ESR of O− and O2 − stabilized on95Mo ions in a molybdenum-silica gel support system
|
Kolosov, A.K. |
|
1975 |
34 |
2 |
p. 360-362 3 p. |
artikel |
12 |
Force field description of the bending motion of triatomic molecules
|
Diab, Salim |
|
1975 |
34 |
2 |
p. 311-316 6 p. |
artikel |
13 |
Formation of CN(B2Σ) by the electron impact dissociation of cyanides. Rotational energy distribution of CN(B2Σ) from HCN
|
Tokue, Ikuo |
|
1975 |
34 |
2 |
p. 369-372 4 p. |
artikel |
14 |
Free energy correlation of rate constants for electron transfer between organic systems in aqueous solutions
|
Meisel, Dan |
|
1975 |
34 |
2 |
p. 263-266 4 p. |
artikel |
15 |
Geometry optimization in ab initio molecular orbital theory
|
Poppinger, Dieter |
|
1975 |
34 |
2 |
p. 332-336 5 p. |
artikel |
16 |
High-temperature fast-flow reactor study of Sn/N2O chemiluminescence
|
Felder, William |
|
1975 |
34 |
2 |
p. 398-402 5 p. |
artikel |
17 |
High yield of radical pairs in deuteratedn-alkane single crystals γ-irradiated at 4.2 K
|
Gillbro, Tomas |
|
1975 |
34 |
2 |
p. 375-377 3 p. |
artikel |
18 |
Lifetimes of excited states in D2O+ and OD+ and relative lifetimes between the normal and deuterated species
|
Brzozowski, J. |
|
1975 |
34 |
2 |
p. 267-270 4 p. |
artikel |
19 |
Molecular electrostatic potentials. Negative potentials associated with some methyl and methylene groups
|
Politzer, Peter |
|
1975 |
34 |
2 |
p. 294-297 4 p. |
artikel |
20 |
Monte Carlo simulation of the average force between two ions in a Stockmayer solvent
|
McDonald, I.R. |
|
1975 |
34 |
2 |
p. 382-386 5 p. |
artikel |
21 |
Mo¨ssbauer spectroscopic studies of the crystallographic phase transition IN57Fe-Doped Mn(py)2Cl2 and Ni(py)2Cl2
|
Yoshihashi, Taiji |
|
1975 |
34 |
2 |
p. 289-291 3 p. |
artikel |
22 |
Multiple fluorescences from the excited state of N-methyl-2-N-phenyl-amino-6-naphthalenesulphonate in glycerol: Fast proton transfer
|
Dodiuk, Hanna |
|
1975 |
34 |
2 |
p. 253-257 5 p. |
artikel |
23 |
[N…H…N] hydrogen bonding in homoconjugated polycations of pyrazine perchlorate
|
Głowiak, T. |
|
1975 |
34 |
2 |
p. 292-293 2 p. |
artikel |
24 |
Nonadiabatic transitions in diatoms with one valence electron: Calculations of potential curves and differential cross sections for Li+ + Na
|
Habitz, P. |
|
1975 |
34 |
2 |
p. 248-252 5 p. |
artikel |
25 |
Nonadiabatic transitions in diatoms with one valence electron: Measurement of differential Li+ Na scattering
|
von Busch, F. |
|
1975 |
34 |
2 |
p. 244-247 4 p. |
artikel |
26 |
On an anomalous isotopic effect for the AH stretching vibrational frequency in strong hydrogen bonds AH…B
|
Savel'ev, V.A. |
|
1975 |
34 |
2 |
p. 281-284 4 p. |
artikel |
27 |
On resonance theory
|
Gutman, Ivan |
|
1975 |
34 |
2 |
p. 387-391 5 p. |
artikel |
28 |
On the calculation of the partition function of an anharmonic oscillator
|
Jorish, V.S. |
|
1975 |
34 |
2 |
p. 378-381 4 p. |
artikel |
29 |
Origin of the 4400A˚and 5300A˚bands of Hg2
|
Schlie, L.A. |
|
1975 |
34 |
2 |
p. 258-260 3 p. |
artikel |
30 |
Proton NMR studies of superconducting intercalation complexes: Orientation, arrangement and molecular dynamics in TaS2 (cobaltocene)1/4
|
Silbernagel, B.G. |
|
1975 |
34 |
2 |
p. 298-301 4 p. |
artikel |
31 |
Pseudo-stark splitting of charge transfer transitions of KCrO3Cl
|
Solomon, Edward I. |
|
1975 |
34 |
2 |
p. 222-224 3 p. |
artikel |
32 |
Searching for HNC
|
Blackman, G.L. |
|
1975 |
34 |
2 |
p. 241-243 3 p. |
artikel |
33 |
Second order Stark effect on the optically detected signals of the zero-field transitions of the triplet state
|
Sheng, S.J. |
|
1975 |
34 |
2 |
p. 216-221 6 p. |
artikel |
34 |
Single crystal MCD of five coordinate Co(II) and Ni(II) complexes
|
Gatteschi, Dante |
|
1975 |
34 |
2 |
p. 348-351 4 p. |
artikel |
35 |
Slow reorientation processes in irradiated frozen alcohols
|
Kroh, Jerzy |
|
1975 |
34 |
2 |
p. 261-262 2 p. |
artikel |
36 |
Spectra and decay kinetics of trimethyldioxetane chemiluminescence
|
Simo, Irene |
|
1975 |
34 |
2 |
p. 326-331 6 p. |
artikel |
37 |
Structural influence on the excimer emission from a dimorphic crystalline stilbene
|
Cohen, R. |
|
1975 |
34 |
2 |
p. 271-274 4 p. |
artikel |
38 |
Structure of the 1-cyclobutyl and 1-cyclopropyl car☐ylic radicals
|
Kikuchi, M. |
|
1975 |
34 |
2 |
p. 395-397 3 p. |
artikel |
39 |
Sulphur dicyanide: ionisation potentials and Hartree-Fock calculations
|
Rosmus, P. |
|
1975 |
34 |
2 |
p. 275-280 6 p. |
artikel |
40 |
Temperature dependence of the exciton bands of solid xenon
|
Corbin, J.D. |
|
1975 |
34 |
2 |
p. 309-310 2 p. |
artikel |
41 |
The ESR spectrum and structure of the dimer radical cation of dimethyl selenide (Me2Se-SeMe+ 2) in a γ-irradiated single crystal
|
Nishikida, Koichi |
|
1975 |
34 |
2 |
p. 302-306 5 p. |
artikel |
42 |
The influence of molecular geometry on the fluorescence spectra of biphenyl and the polyphenyls
|
Razi Naqvi, K. |
|
1975 |
34 |
2 |
p. 285-288 4 p. |
artikel |
43 |
The photoelectron spectra of tetraphenylporphine and some metallotetraphenylporphyrins
|
Khandelwal, Suresh C. |
|
1975 |
34 |
2 |
p. 355-359 5 p. |
artikel |
44 |
Thermochemistry of molecular FeO, FeO+ and FeO
|
Hildenbrand, D.L. |
|
1975 |
34 |
2 |
p. 352-354 3 p. |
artikel |
45 |
Thermodynamic properties of a hindered rotator
|
Mahanty, J. |
|
1975 |
34 |
2 |
p. 307-308 2 p. |
artikel |
46 |
The self-diffusion tensor for two nematic liquid crystals from incoherent quasi-elastic neutron scattering at low momentum transfer
|
Leadbetter, A.J. |
|
1975 |
34 |
2 |
p. 363-368 6 p. |
artikel |
47 |
The use of biorthogonal sets in valence bond calculations
|
Norbeck, J.M. |
|
1975 |
34 |
2 |
p. 206-210 5 p. |
artikel |
48 |
Trajectory calculations for the reaction H2 + + He → H + HeH+
|
Kuntz, P.J. |
|
1975 |
34 |
2 |
p. 340-342 3 p. |
artikel |
49 |
Wavepacket path integral formulation of semiclassical dynamics
|
Heller, Eric J. |
|
1975 |
34 |
2 |
p. 321-325 5 p. |
artikel |