nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A note on the comparison of the high low frequency separation with other apprixmation methods for the calculation of force constants
|
Müller, A. |
|
1972 |
15 |
1 |
p. 127-129 3 p. |
artikel |
2 |
A note on virtual orbitals
|
Lunell, Sten |
|
1972 |
15 |
1 |
p. 27-30 4 p. |
artikel |
3 |
Another extremely large quadrupole splitting in an iron compound: the Mössbauer spectrum of bis(thiosemicarbazide)iron(II) sulphate
|
Campbell, M.J.M. |
|
1972 |
15 |
1 |
p. 53-54 2 p. |
artikel |
4 |
A valence state description of the ethylene V state by configuration interaction theory
|
Ryan, J.A. |
|
1972 |
15 |
1 |
p. 119-123 5 p. |
artikel |
5 |
Calculation of the hydrogen-bond NMR shift in the water dimer
|
Jaszuński, M. |
|
1972 |
15 |
1 |
p. 41-44 4 p. |
artikel |
6 |
Chemical modification of the quadrupole interaction In α-Fe2O3 microcrsytals
|
Gager, H.M. |
|
1972 |
15 |
1 |
p. 124-126 3 p. |
artikel |
7 |
Circular dichroism of hemoprotein derivatives in the visible region
|
Garnier, A. |
|
1972 |
15 |
1 |
p. 141-143 3 p. |
artikel |
8 |
CO(a3Π): rate coefficients for quenching by O(3P)
|
Felder, W. |
|
1972 |
15 |
1 |
p. 100-103 4 p. |
artikel |
9 |
Comment on collision induced electronic relaxation
|
Gelbart, William M. |
|
1972 |
15 |
1 |
p. 37-40 4 p. |
artikel |
10 |
Convergence in orbital localization procedures
|
Marynick, Dennis S. |
|
1972 |
15 |
1 |
p. 133-135 3 p. |
artikel |
11 |
CUSP conditions in extended SCF methods
|
Lunell, Sten |
|
1972 |
15 |
1 |
p. 31-33 3 p. |
artikel |
12 |
Dynamical theory of vibrational state population distribution in electronic-to-vibrational energy transfer. Application to Hg*-sensitized IR fluorescence of diatomics
|
Levine, R.D. |
|
1972 |
15 |
1 |
p. 1-6 6 p. |
artikel |
13 |
Effect of electronic correlations on radiative transition probabilities in molecules
|
Hiroike, E. |
|
1972 |
15 |
1 |
p. 96-99 4 p. |
artikel |
14 |
Electron disappearance in pulse irradiated CH3Cl, C2H5Cl, CH3Br, and C2H5Br
|
Bansal, Krishnan M. |
|
1972 |
15 |
1 |
p. 21-23 3 p. |
artikel |
15 |
Electronic excitation induced by reactive molecular collisions: a theoretical model
|
Haas, Y. |
|
1972 |
15 |
1 |
p. 7-11 5 p. |
artikel |
16 |
Electronic singlet-singlet absorption spectra of α-naphtol in pure and mixed crystals
|
Chakravorty, S.C. |
|
1972 |
15 |
1 |
p. 116-118 3 p. |
artikel |
17 |
Excitons in TCNQ-salts
|
Hibma, T. |
|
1972 |
15 |
1 |
p. 17-20 4 p. |
artikel |
18 |
Fluorescence yields of azulene derivatives
|
|
|
1972 |
15 |
1 |
p. 152- 1 p. |
artikel |
19 |
Force constant calculations for ferrocene
|
Hyams, I.J. |
|
1972 |
15 |
1 |
p. 88-89 2 p. |
artikel |
20 |
High-resolution sulphur Kβ x-ray emission spectrum of K2SO4
|
Manne, R. |
|
1972 |
15 |
1 |
p. 34-36 3 p. |
artikel |
21 |
Localized charge distributions. The internal rotation barrier in borazane
|
Gordon, Mark S. |
|
1972 |
15 |
1 |
p. 59-64 6 p. |
artikel |
22 |
Long range force vibrational energy transfer
|
Tam, W.G. |
|
1972 |
15 |
1 |
p. 113-115 3 p. |
artikel |
23 |
Measurement of the rate of decay of DNA phosphorescence in the temperature range from 4.2 to 160°K
|
Szerenyi, P. |
|
1972 |
15 |
1 |
p. 81-85 5 p. |
artikel |
24 |
Microwave detection of the molecular transient methyleneimine (CH2=NH)
|
Johnson, Donald R. |
|
1972 |
15 |
1 |
p. 65-68 4 p. |
artikel |
25 |
Model calculation on branched chemical reactions
|
Manz, Jörn |
|
1972 |
15 |
1 |
p. 136-140 5 p. |
artikel |
26 |
Observation of alignment in a quenched liquid crystal with the Mössbauer effect
|
Potasek, M.J. |
|
1972 |
15 |
1 |
p. 55-58 4 p. |
artikel |
27 |
Observation of carbon atoms in reactions of active nitrogen with organic compounds
|
Kley, D. |
|
1972 |
15 |
1 |
p. 45-48 4 p. |
artikel |
28 |
Observation of nuclear hyperfine splitting in the infrared vibration—rotation absorption spectrum of the no molecule
|
Blum, F.A. |
|
1972 |
15 |
1 |
p. 144-146 3 p. |
artikel |
29 |
One-phonon spectra in absorption and fluorescence spectra of molecular impurities: breakdown of mirror symmetry
|
Small, G.J. |
|
1972 |
15 |
1 |
p. 147-151 5 p. |
artikel |
30 |
On the electronic origins of barriers to methyl rotation: CNDO/2 calculations on (CH3)2XH n (X = C, Si, N, P, O, S) molecules
|
Robinet, G. |
|
1972 |
15 |
1 |
p. 90-95 6 p. |
artikel |
31 |
Quenching of the fluorescence of rare earth ions by high energy vibrations of solvent molecules: calculations of Franck-Condon factors from spectral data
|
Haas, Y. |
|
1972 |
15 |
1 |
p. 12-16 5 p. |
artikel |
32 |
Radical recombination reactions in H2/O2/N2 flames: participation of the HO2 radical
|
Friswell, N.J. |
|
1972 |
15 |
1 |
p. 108-112 5 p. |
artikel |
33 |
The absolute signs of the zero-field parameters from microwave-optical double resonance (MODR) spectroscopy: 1,2,4,5-tetrachlorobenzene in durene
|
Chen, C.R. |
|
1972 |
15 |
1 |
p. 73-78 6 p. |
artikel |
34 |
The Π*-Π (2350 Å) band system of sulphur dioxide
|
Brand, J.C.D. |
|
1972 |
15 |
1 |
p. 130-132 3 p. |
artikel |
35 |
The charge transfer spectrum of (LiNa)+
|
Oppenheimer, M. |
|
1972 |
15 |
1 |
p. 24-26 3 p. |
artikel |
36 |
The excluded-volume effect in linear polymer chains
|
Alkhimov, V.I. |
|
1972 |
15 |
1 |
p. 86-87 2 p. |
artikel |
37 |
The fine structure of O2(B 3Σ− u)
|
Bergeman, T.H. |
|
1972 |
15 |
1 |
p. 104-107 4 p. |
artikel |
38 |
The microwave spectrum and electronic structure of cyanogen azide
|
Bolton, K. |
|
1972 |
15 |
1 |
p. 79-80 2 p. |
artikel |
39 |
ππ*Transition of ethylene: electron correlation and Rydberg character
|
Levy, B. |
|
1972 |
15 |
1 |
p. 49-52 4 p. |
artikel |
40 |
T-T′ absorption of molecules with extremely high extinction coefficients
|
Brinen, J.S. |
|
1972 |
15 |
1 |
p. 69-72 4 p. |
artikel |