nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
AB initio studies on hydrogen bonded chains. II. Equilibrium geometry and vibrational spectra of the bent chain of hydrogen fluoride molecules
|
Beyer, Anton |
|
1982 |
64 |
3 |
p. 343-357 15 p. |
artikel |
2 |
Applying the polarization model to selected ionic substances
|
Turner, Paul |
|
1982 |
64 |
3 |
p. 437-446 10 p. |
artikel |
3 |
Author index to volume 64
|
|
|
1982 |
64 |
3 |
p. 449-452 4 p. |
artikel |
4 |
Collisional ionization of highly excited neon atoms by nonpolar hydrocarbons
|
Uematsu, Masashi |
|
1982 |
64 |
3 |
p. 381-387 7 p. |
artikel |
5 |
Consistent force field model treatment of the normal coordinate problem of matrix isolated molecules
|
Gunde, R. |
|
1982 |
64 |
3 |
p. 313-332 20 p. |
artikel |
6 |
Distribution and conjugation of the π-electrons in the T1 state of some BNC-heterocycles
|
Deeg, F.W. |
|
1982 |
64 |
3 |
p. 427-436 10 p. |
artikel |
7 |
Dynamic polarizabilities and raman intensities of CO, N2, HCl and Cl2
|
Oddershede, Jens |
|
1982 |
64 |
3 |
p. 359-369 11 p. |
artikel |
8 |
Erratum
|
|
|
1982 |
64 |
3 |
p. 447- 1 p. |
artikel |
9 |
Geometry optimization in ab initio SCF calculations. VII. Proton affinities and ion structures calculated with floating orbital geometry optimization (FOGO)
|
Huber, Hanspeter |
|
1982 |
64 |
3 |
p. 399-411 13 p. |
artikel |
10 |
Lineshape of rotationally predissociated Van Der Waals molecules: Predicted infrared spectrum of ArN2
|
Beswick, J.A. |
|
1982 |
64 |
3 |
p. 333-341 9 p. |
artikel |
11 |
List of subjects
|
|
|
1982 |
64 |
3 |
p. 453- 1 p. |
artikel |
12 |
Mutual effect of nuclei upon CIDNP in high fields. Violation of the Kaptein rules
|
Salikhov, K.M. |
|
1982 |
64 |
3 |
p. 371-379 9 p. |
artikel |
13 |
Spectra of direct excitation of phosphorescence in an isotopic mixed naphthalene crystal. High resolution excitation of the two Davydov components of the N-d 8 host crystal
|
Pee, Ph. |
|
1982 |
64 |
3 |
p. 389-398 10 p. |
artikel |
14 |
Subject index to volume 64
|
|
|
1982 |
64 |
3 |
p. 454-462 9 p. |
artikel |
15 |
Sum rules for molecular electronic spectra: Application to exact and reflection principle solutions
|
Adler-Golden, S.M. |
|
1982 |
64 |
3 |
p. 421-426 6 p. |
artikel |
16 |
Vibrational excitation of SF6 in collisions with He atoms
|
Clary, D.C. |
|
1982 |
64 |
3 |
p. 413-419 7 p. |
artikel |