| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of the rotational barrier in PH4NH2
|
Howell, James M.
|
|
1974
|
25 |
1 |
p. 51-54
4 p.
|
artikel
|
| 2 |
Ab initio SCF MO calculation of ionisation energies and charge distributions of TCNQ and its mono- and divalent anions
|
Jonkman, H.T.
|
|
1974
|
25 |
1 |
p. 62-65
4 p.
|
artikel
|
| 3 |
All valence electron wavefunctions and electrostatic molecular potentials under zero differential overlap approximation
|
Caballol, Rosa
|
|
1974
|
25 |
1 |
p. 89-91
3 p.
|
artikel
|
| 4 |
An effect of symmetry on the time dependence of correlation functions
|
Gershon, N.D.
|
|
1974
|
25 |
1 |
p. 132-134
3 p.
|
artikel
|
| 5 |
Approximation of three-center nuclear attraction integrals over slater-type orbitals
|
Reinhold, J.
|
|
1974
|
25 |
1 |
p. 66-69
4 p.
|
artikel
|
| 6 |
Asymmetric dissociation of a symmetric molecule: Photofragmentation dynamics of Cd (CH3)2
|
Tamir, M.
|
|
1974
|
25 |
1 |
p. 38-42
5 p.
|
artikel
|
| 7 |
Calculation of molecular momentum distributions using gaussian expansions of slater-type atomic orbitals
|
Tanner, Anthony C.
|
|
1974
|
25 |
1 |
p. 143-148
6 p.
|
artikel
|
| 8 |
Chemically induced electron spin polarization: the rotating triplet model
|
Atkins, P.W.
|
|
1974
|
25 |
1 |
p. 108-110
3 p.
|
artikel
|
| 9 |
Chemical shielding anisotropy of 13C and 15N in acetonitrile
|
Kaplan, S.
|
|
1974
|
25 |
1 |
p. 78-79
2 p.
|
artikel
|
| 10 |
Choice of basis functions in the theoretical treatments of intersystem crossing, proposal of a new selection rule
|
Azumi, Tohru
|
|
1974
|
25 |
1 |
p. 135-139
5 p.
|
artikel
|
| 11 |
Circular emission from molecular iodine
|
Clark, R.
|
|
1974
|
25 |
1 |
p. 74-77
4 p.
|
artikel
|
| 12 |
Collisional relaxation among rotational levels of NH3 studied by infrared-microwave double resonance
|
Kano, Satoru
|
|
1974
|
25 |
1 |
p. 119-121
3 p.
|
artikel
|
| 13 |
Comment on the applicability of Urbach's rule to molecular crystals
|
Sceats, M.G.
|
|
1974
|
25 |
1 |
p. 9-13
5 p.
|
artikel
|
| 14 |
Deactivation rate constants and cross sections for Ar3P2 metastables in collision reactions with several molecules
|
de Jong, H.J.
|
|
1974
|
25 |
1 |
p. 129-131
3 p.
|
artikel
|
| 15 |
HeH+: Quasibound state spectrum, experimentally-derived spectroscopic constants, and propensity for rotational excitation via collision
|
Bernstein, Richard B.
|
|
1974
|
25 |
1 |
p. 1-8
8 p.
|
artikel
|
| 16 |
Interaction between the benzyl radical and the chloride anion in rigid matrices
|
Irie, Masahiro
|
|
1974
|
25 |
1 |
p. 102-104
3 p.
|
artikel
|
| 17 |
Intermolecular vibronic coupling and the mechanism of formation of hexatrienes from benzene in viscous media
|
Simons, J.P.
|
|
1974
|
25 |
1 |
p. 97-101
5 p.
|
artikel
|
| 18 |
Linear ligand fields influencing auger spectra of fluorides, copper(I) and silver(I)
|
JØrgensen, C.K.
|
|
1974
|
25 |
1 |
p. 21-25
5 p.
|
artikel
|
| 19 |
Long-range induced dipole moment of three interacting atoms
|
Gray, C.G.
|
|
1974
|
25 |
1 |
p. 55-58
4 p.
|
artikel
|
| 20 |
On the localized nature of FSGO wavefunctions
|
Suthers, R.A.
|
|
1974
|
25 |
1 |
p. 84-88
5 p.
|
artikel
|
| 21 |
On the role of vibrational excitation in electron transfer reactions with large negative free energies
|
Efrima, S.
|
|
1974
|
25 |
1 |
p. 34-37
4 p.
|
artikel
|
| 22 |
Paramagnetic ring currents in the carbanion of 5H-dibenzo [a, d] cycloheptene and the nitranion of 5H-dibenz[b, f] azepine
|
Vos, H.W.
|
|
1974
|
25 |
1 |
p. 80-83
4 p.
|
artikel
|
| 23 |
Photoelectron spectroscopic study of hydrogen peroxide
|
Osafune, Kazuteru
|
|
1974
|
25 |
1 |
p. 47-50
4 p.
|
artikel
|
| 24 |
Raman study of molecular motion in liquid phosphine
|
Schwartz, M.
|
|
1974
|
25 |
1 |
p. 26-33
8 p.
|
artikel
|
| 25 |
The effect of gravity-induced gradients on coexistence curve measurements in binary mixtures
|
Fannin Jr., A.A.
|
|
1974
|
25 |
1 |
p. 92-96
5 p.
|
artikel
|
| 26 |
The electronic structure and computed molecular properties of the ground state of thioborine, HBS
|
Thomson, Colin
|
|
1974
|
25 |
1 |
p. 59-61
3 p.
|
artikel
|
| 27 |
The frozen core approximation in solid state and molecular calculations
|
Snow, E.C.
|
|
1974
|
25 |
1 |
p. 111-113
3 p.
|
artikel
|
| 28 |
The ionization potential of the BeH molecule
|
Colin, R.
|
|
1974
|
25 |
1 |
p. 70-73
4 p.
|
artikel
|
| 29 |
Theoretical study of atomic subshell cross sections in x-ray phototelectron spectra
|
Huang, Jan-Tsyu J.
|
|
1974
|
25 |
1 |
p. 43-46
4 p.
|
artikel
|
| 30 |
The self-consistent determination of the ion and neutral molecule wavefunctions in a theory of electron affinities and ionization potentials
|
Simons, Jack
|
|
1974
|
25 |
1 |
p. 122-128
7 p.
|
artikel
|
| 31 |
The use of gaussian basis functions in fredholm calculations of electron-atom and electron-molecule collisions
|
Schneider, Barry
|
|
1974
|
25 |
1 |
p. 140-142
3 p.
|
artikel
|
| 32 |
Transient nutations in electron spin resonance
|
Atkins, P.W.
|
|
1974
|
25 |
1 |
p. 105-107
3 p.
|
artikel
|
| 33 |
Triplet-triplet absorption of coumarin and 7-hydroxycoumarin
|
Crozet, P.
|
|
1974
|
25 |
1 |
p. 114-118
5 p.
|
artikel
|
| 34 |
Variational expectation values and perturbation theory corrections
|
Cohen, M.
|
|
1974
|
25 |
1 |
p. 14-20
7 p.
|
artikel
|
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