| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio MO LCAO UHF calculations of the stability in dimeric ethylene radical ions
|
Almlöf, Jan
|
|
1975
|
32 |
1 |
p. 190-192
3 p.
|
artikel
|
| 2 |
Ab initio potential energy surfaces for the reactions of atomic carbon with molecular hydrogen
|
Blint, R.J.
|
|
1975
|
32 |
1 |
p. 178-183
6 p.
|
artikel
|
| 3 |
Activation-controlled hydrogen abstraction by benzophenone triplet
|
Topp, Michael R.
|
|
1975
|
32 |
1 |
p. 144-149
6 p.
|
artikel
|
| 4 |
A diagrammatic interpretation of formal Rayleigh—Schrödinger perturbation theory
|
Kvasnička, Valdimír
|
|
1975
|
32 |
1 |
p. 167-172
6 p.
|
artikel
|
| 5 |
Angular asymmetry parameters of photoelectrons from H2, N2 and CH4; an extended orthogonalized plane-wave calculation
|
Huang, J.-T.J.
|
|
1975
|
32 |
1 |
p. 196-
1 p.
|
artikel
|
| 6 |
Anomalous polarization in the resonance Raman effect of octahedral hexachloroiridate (IV) ion
|
Hamaguchi, Hiro-o
|
|
1975
|
32 |
1 |
p. 103-107
5 p.
|
artikel
|
| 7 |
A simple theoretical model for dual phosphorescence
|
Chu, San-Yan
|
|
1975
|
32 |
1 |
p. 24-27
4 p.
|
artikel
|
| 8 |
A theoretical investigation into σ and π contributions to J HH couplings in chalcogen heterocyclics
|
Galasso, V.
|
|
1975
|
32 |
1 |
p. 108-110
3 p.
|
artikel
|
| 9 |
Bound state methods for elastic scattering phase shifts
|
Oppenheimer, M.
|
|
1975
|
32 |
1 |
p. 6-10
5 p.
|
artikel
|
| 10 |
Calculation of valence electron vertical ionization potentials using a limited Cl approach
|
Lauer, G.
|
|
1975
|
32 |
1 |
p. 163-166
4 p.
|
artikel
|
| 11 |
Direct determination of the rate constant for the reaction of oxygen atoms with carbon monosulphide
|
Slagle, I.R.
|
|
1975
|
32 |
1 |
p. 184-186
3 p.
|
artikel
|
| 12 |
Effect of two-impact collisions in HF + H
|
Shin, Hyung Kyu
|
|
1975
|
32 |
1 |
p. 63-66
4 p.
|
artikel
|
| 13 |
Electron-transfer transitions during the collision of O2, N2, NO and CO with their respective ions
|
Chiu, Ying-Nan
|
|
1975
|
32 |
1 |
p. 67-70
4 p.
|
artikel
|
| 14 |
Emission from the afterglow of an ozonizer discharge through nitrogen
|
Ung, A.Y.-M.
|
|
1975
|
32 |
1 |
p. 193-196
4 p.
|
artikel
|
| 15 |
Energy shifts in the relative coordinates treatment of the collinear collision between an atom and an oscillator. Exponential repulsive potential
|
Atabek, O.
|
|
1975
|
32 |
1 |
p. 28-33
6 p.
|
artikel
|
| 16 |
Equation of state of simple dense fluids. Thermal pressure coefficients and effective hard sphere diameters
|
Rigby, M.
|
|
1975
|
32 |
1 |
p. 47-50
4 p.
|
artikel
|
| 17 |
Far infrared rotational spectra of ozone and nitric acid vapour
|
Fleming, J.W.
|
|
1975
|
32 |
1 |
p. 135-140
6 p.
|
artikel
|
| 18 |
Fluorescence lifetimes and relative quantum yields of 9,10-diphenylanthracene in dilute solutions of cyclohexane and benzene
|
Birch, D.J.S.
|
|
1975
|
32 |
1 |
p. 56-58
3 p.
|
artikel
|
| 19 |
Intermode energy transfer in vibrationally excited O3
|
Hui, Kin-Kwok
|
|
1975
|
32 |
1 |
p. 141-143
3 p.
|
artikel
|
| 20 |
Ionic solvation in formic acid. A comparison of non-empirical and semi-empirical results for the cation/solvent complexes
|
Rode, B.M.
|
|
1975
|
32 |
1 |
p. 34-37
4 p.
|
artikel
|
| 21 |
Ionization in alkali-halogen atom collisions: Comparison of the Landau-Zener-Stueckelberg approximation with JWKB calculations
|
Faist, M.B.
|
|
1975
|
32 |
1 |
p. 1-5
5 p.
|
artikel
|
| 22 |
Linewidths and line shapes in solid state ESCA studies: Electric field gradient broadening of Sn 3d lines
|
Bancroft, G.M.
|
|
1975
|
32 |
1 |
p. 173-177
5 p.
|
artikel
|
| 23 |
Low-lying electronic states of magnesium hydride
|
Balfour, Walter J.
|
|
1975
|
32 |
1 |
p. 82-85
4 p.
|
artikel
|
| 24 |
Molecular dynamics simulation of the liquid-solid transition. The dynamical properties of the liquid-solid interface
|
Borštnik, B.
|
|
1975
|
32 |
1 |
p. 153-154
2 p.
|
artikel
|
| 25 |
Mössbauer study of deuteration effects on some ferrous hexammine salts
|
Brunot, Bernard
|
|
1975
|
32 |
1 |
p. 187-189
3 p.
|
artikel
|
| 26 |
Nuclear spin relaxation studies of reorientation of PH3 and PD3 molecules in the liquid and plastic crystalline phases
|
Boden, N.
|
|
1975
|
32 |
1 |
p. 127-132
6 p.
|
artikel
|
| 27 |
ODMR as a method to detect mobility of triplet excitation
|
Schmidberger, R.
|
|
1975
|
32 |
1 |
p. 21-23
3 p.
|
artikel
|
| 28 |
On the use of model potentials with floating type of wavefunctions
|
Semkow, A.M.
|
|
1975
|
32 |
1 |
p. 116-122
7 p.
|
artikel
|
| 29 |
Oxygen-hydrogen stretching frequencies for water and methanol in the primary solvent shells of cations and anions
|
Symons, M.C.R.
|
|
1975
|
32 |
1 |
p. 133-134
2 p.
|
artikel
|
| 30 |
PCILO calculation of intermolecular energies: The water dimer
|
Spurling, Thomas H.
|
|
1975
|
32 |
1 |
p. 159-162
4 p.
|
artikel
|
| 31 |
Polarization of zero-field transitions of the lowest triplet state of benzophenone
|
Gossett, E.W.
|
|
1975
|
32 |
1 |
p. 51-55
5 p.
|
artikel
|
| 32 |
Pressure and temperature shifts of librational modes in solid benzene: the isochores and the proportionality between the thermal expansion and isothermal compressibility tensors
|
Ghelfenstein, M.
|
|
1975
|
32 |
1 |
p. 93-98
6 p.
|
artikel
|
| 33 |
Raman scattering from amorphous ice films
|
Mazzacurati, V.
|
|
1975
|
32 |
1 |
p. 99-102
4 p.
|
artikel
|
| 34 |
Raman-spectroscopic investigations of ion—solvent interactions in concentrated solutions of LiCl in formic acid
|
Rode, B.M.
|
|
1975
|
32 |
1 |
p. 38-41
4 p.
|
artikel
|
| 35 |
Resonance energy transfer between lasing dyes in micellar media
|
Kenney-Wallace, G.A.
|
|
1975
|
32 |
1 |
p. 71-75
5 p.
|
artikel
|
| 36 |
Rotational correlation times of adenosine 5′-monophosphate in solution as deduced from 1H and 13C spin-lattice relaxation times
|
Imoto, Toshiaki
|
|
1975
|
32 |
1 |
p. 86-89
4 p.
|
artikel
|
| 37 |
Rotational relaxation in H2 and D2 due to collisions with noble gas atoms
|
Agrawal, P.M.
|
|
1975
|
32 |
1 |
p. 123-126
4 p.
|
artikel
|
| 38 |
Semiclassical trajectory approach to photoisomerization
|
Warshel, A.
|
|
1975
|
32 |
1 |
p. 11-17
7 p.
|
artikel
|
| 39 |
Some ab initio calculations related to the predissociation of the C2Σu + state of N2 +
|
Roche, A.L.
|
|
1975
|
32 |
1 |
p. 155-158
4 p.
|
artikel
|
| 40 |
Spin—lattice relaxation of linear triplet excitons in 1,4 dibromonaphthalene
|
Schmidberger, R.
|
|
1975
|
32 |
1 |
p. 18-20
3 p.
|
artikel
|
| 41 |
The Fredholm method in low energy electron-molecule scattering; static exchange
|
Winter, T.G.
|
|
1975
|
32 |
1 |
p. 196-
1 p.
|
artikel
|
| 42 |
The influence of the molecular conformation upon spectroscopic properties of 1,1′-binaphthyl
|
Post, M.F.M.
|
|
1975
|
32 |
1 |
p. 59-62
4 p.
|
artikel
|
| 43 |
Theory of the time and frequency dependence of near-resonant raman scattering and quantum beats
|
Hilborn, Robert C.
|
|
1975
|
32 |
1 |
p. 76-81
6 p.
|
artikel
|
| 44 |
The role of soft-core repulsions in the structure of liquids
|
Kohler, F.
|
|
1975
|
32 |
1 |
p. 42-46
5 p.
|
artikel
|
| 45 |
Two-particle, two-hole corrections to a self-consistent time-dependent Hartree—Fock scheme
|
Jørgensen, Poul
|
|
1975
|
32 |
1 |
p. 111-115
5 p.
|
artikel
|
| 46 |
Vibrational rate enhancement in the X(=Cl, Br) + H2 HX + H reactions
|
Sims, L.B.
|
|
1975
|
32 |
1 |
p. 150-152
3 p.
|
artikel
|
| 47 |
VUV photoelectron emission spectroscopy of liquid systems
|
Chia, Lucille
|
|
1975
|
32 |
1 |
p. 90-92
3 p.
|
artikel
|
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