| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Averaged discriminatory interactions in chiral systems
|
Schipper, Pieter E.
|
|
1977
|
26 |
1 |
p. 29-34
6 p.
|
artikel
|
| 2 |
Elastic Scattering of fast Electrons by Highly Polar Molecules
|
Chesnyi, A.S.
|
|
1977
|
26 |
1 |
p. 155-162
8 p.
|
artikel
|
| 3 |
Electronegativity based on the simple bond charge model
|
Pasternak, A.
|
|
1977
|
26 |
1 |
p. 101-112
12 p.
|
artikel
|
| 4 |
Excitation of hydrogen flourescence through near resonant energy transfer from argon
|
J. McKenney, Donald
|
|
1977
|
26 |
1 |
p. 141-147
7 p.
|
artikel
|
| 5 |
19F Chemical shift tensor in fluorobenzene compounds
|
Raber, H.
|
|
1977
|
26 |
1 |
p. 123-130
8 p.
|
artikel
|
| 6 |
Fluctuation-dissipation relations for polymer systems. I. The molecular weight dependence of the viscosity
|
Brereton, M.G.
|
|
1977
|
26 |
1 |
p. 23-28
6 p.
|
artikel
|
| 7 |
Information theory for experiments with known conditional probabilities: Application to the prediction of branching ratios
|
Virá, Carlos L.
|
|
1977
|
26 |
1 |
p. 17-22
6 p.
|
artikel
|
| 8 |
Molecular orbital studies of the electronic structure of lanthanide complexes. II. Ionization energies and satellite structure in inner shell photoelectron spectra of LaF3, CeF3, PrF3, NdF3, LaO4 5− and LaBr3
|
Weber, J.
|
|
1977
|
26 |
1 |
p. 69-78
10 p.
|
artikel
|
| 9 |
On the theory of electron transfer reactions. The naphthalene−·/TCNQ system
|
F. Fischer, Sighart
|
|
1977
|
26 |
1 |
p. 9-16
8 p.
|
artikel
|
| 10 |
Optical potential theory of diatom—diatom scattering. I. Distinguishable molecules.
|
Varracchio, E.Ficocelli
|
|
1977
|
26 |
1 |
p. 85-99
15 p.
|
artikel
|
| 11 |
Radative relaxation of the B̃(π-1)EXCITED ELECTRONIC STATES OF THE RADICAL CATIONS OF REXAFLUOROBENZENE, PENTAFLUOROBENZENE, 1,2,3,4-, 1,2,3,5-, 1,2,4,5-TETRAFLUOROBENZENE, 1,3,5-, 1,2,4-TRIFLUOROBENZENE AND 1,3-DIFLUOROBENZENE
|
Allan, Michael
|
|
1977
|
26 |
1 |
p. 131-140
10 p.
|
artikel
|
| 12 |
Strong Correlation Effects in inner Valence Ionization of N2 AND CO
|
Schirmer, J.
|
|
1977
|
26 |
1 |
p. 149-153
5 p.
|
artikel
|
| 13 |
The calculation of ionisation potentials by perturbation theory coupled with configuration interaction
|
Bacskay, George B.
|
|
1977
|
26 |
1 |
p. 47-57
11 p.
|
artikel
|
| 14 |
The chemistry of positronium
|
Maddock, A.G.
|
|
1977
|
26 |
1 |
p. 163-167
5 p.
|
artikel
|
| 15 |
The electron density distribution in CN−, LiCN and LiNC. The use of minimal and extended basis set SCF calculations
|
Bats, J.W.
|
|
1977
|
26 |
1 |
p. 79-84
6 p.
|
artikel
|
| 16 |
Theory of magnetic field modulation of radical recombination reactions. III. Time dependent solution
|
Haberkorn, R.
|
|
1977
|
26 |
1 |
p. 35-46
12 p.
|
artikel
|
| 17 |
The spectroscopy and photochemistry of the excimer-emitting 9-cyanoanthracene crystal; The importance of multiphonon processes
|
Ludmer, Z.
|
|
1977
|
26 |
1 |
p. 113-121
9 p.
|
artikel
|
| 18 |
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
|
26 |
1 |
p. 1-8
8 p.
|
artikel
|
| 19 |
UHF-CI studies of energy barriers for the abstraction and exchange reactions in the system H + CH4
|
Niblaeus, Kerstin
|
|
1977
|
26 |
1 |
p. 59-68
10 p.
|
artikel
|
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