nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio SCF and limited CI calculations of the d-d transitions in cobalt oxide
|
Johansen, Helge |
|
1977 |
33 |
3 |
p. 651-661 |
artikel |
2 |
Ab initio SCF and limited CI calculations on the d-d transitions in NiO
|
Bagus, P. S. |
|
1977 |
33 |
3 |
p. 641-650 |
artikel |
3 |
A comparison of E.P.R. and magnetic susceptibility measurements on (NH4)6MnMo9O32.8H2O
|
Mackey, D. J. |
|
1977 |
33 |
3 |
p. 849-855 |
artikel |
4 |
A configuration interaction calculation of the potential energy surface of Li3
|
Kendrick, J. |
|
1977 |
33 |
3 |
p. 635-640 |
artikel |
5 |
Analysis of vibration-rotation bands of OCS in the 5·3 μm region using a tunable Q-switched spin-flip Raman laser
|
Fayt, A. |
|
1977 |
33 |
3 |
p. 603-610 |
artikel |
6 |
An E.S.R. study of some alkyl substituted benzene anion radicals : an experimental evaluation of the extent of vibronic interaction
|
Jones, M. Thomas |
|
1977 |
33 |
3 |
p. 717-728 |
artikel |
7 |
Anisotropy of molecular reorientational motions in CD3H and CH3D dissolved in various simple fluids
|
Marsault, Jean-Pierre |
|
1977 |
33 |
3 |
p. 735-745 |
artikel |
8 |
Application of multiple SCF perturbation theory to the tensors which describe the magnetic shielding and the multipole magnetizabilities of molecules
|
Riley, J. P. |
|
1977 |
33 |
3 |
p. 619-629 |
artikel |
9 |
Application of self-consistent-field ab initio calculations to organic molecules
|
Blom, C. E. |
|
1977 |
33 |
3 |
p. 875-885 |
artikel |
10 |
Asymptotic approximation for ionic-covalent configuration mixing in hydrogen and alkali hydrides
|
Adelman, S. A. |
|
1977 |
33 |
3 |
p. 793-809 |
artikel |
11 |
Coherent anti-Stokes Raman spectroscopy (CARS)
|
Yuratich, M. A. |
|
1977 |
33 |
3 |
p. 671-682 |
artikel |
12 |
Comment on non-linear effects in ion cyclotron resonance
|
Huizer, A. H. |
|
1977 |
33 |
3 |
p. 897-899 |
artikel |
13 |
Comment on the isotope dependence of transmission coefficients
|
Wassam, W. A. |
|
1977 |
33 |
3 |
p. 689-697 |
artikel |
14 |
Comments on a simple procedure for the inversion of gaseous transport coefficient data
|
Saviron, J. M. |
|
1977 |
33 |
3 |
p. 901-905 |
artikel |
15 |
Effect of relaxing the continuum dielectric approximation on Poisson-Boltzmann thermodynamics
|
Knox, Donald G. |
|
1977 |
33 |
3 |
p. 811-831 |
artikel |
16 |
Infra-red and Raman band shapes and dynamics of molecular motions for N2O in solution: ν3 band in CCl4 and liqud SF6
|
Breuillard, C. |
|
1977 |
33 |
3 |
p. 747-757 |
artikel |
17 |
Non-empirical valence-electron molecular orbital calculations: spin-orbit splitting in the ion states of the tin and antimony halides
|
Hyde, Robert G. |
|
1977 |
33 |
3 |
p. 887-896 |
artikel |
18 |
Power series expansions of quantum-mechanical potential surfaces
|
Diab, Salim |
|
1977 |
33 |
3 |
p. 843-847 |
artikel |
19 |
Reorientation and diffusion of water molecules in xenon hydrate and other structure.
|
Garg, S. K. |
|
1977 |
33 |
3 |
p. 729-734 |
artikel |
20 |
SCF theory for multiple perturbations
|
Dodds, J. L. |
|
1977 |
33 |
3 |
p. 611-617 |
artikel |
21 |
The dynamics of water in heterogeneous systems
|
Ahmad, S. B. |
|
1977 |
33 |
3 |
p. 857-874 |
artikel |
22 |
The fluctuation hypothesis of hydrogen bonding
|
Efimov, Yu.Ya. |
|
1977 |
33 |
3 |
p. 759-778 |
artikel |
23 |
The importance of isotope-dependent transmission coefficients in calculating low-temperature isotope effects
|
Truhlar, Donald G. |
|
1977 |
33 |
3 |
p. 683-688 |
artikel |
24 |
The octopole magnetizability of the hydrogen molecule
|
Riley, J. P. |
|
1977 |
33 |
3 |
p. 631-634 |
artikel |
25 |
Validity of the multipole results for first-order molecule-molecule interaction energies.
|
Ng, Kin-Chue |
|
1977 |
33 |
3 |
p. 699-715 |
artikel |