| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A theoretical pcilo study of the conformation of acetanilide
|
Decoret, Claude
|
|
1972
|
12 |
3 |
p. 485-487
3 p.
|
artikel
|
| 2 |
Author index
|
|
|
1972
|
12 |
3 |
p. 497-498
2 p.
|
artikel
|
| 3 |
CNDO calculations on some negative hydrocarbon ions and reactions
|
Field, David
|
|
1972
|
12 |
3 |
p. 451-464
14 p.
|
artikel
|
| 4 |
CNDO/2 Molecular orbital calculation of the Dewar structure of benzene
|
Latajka, Zdzisław
|
|
1972
|
12 |
3 |
p. 492-494
3 p.
|
artikel
|
| 5 |
Conformational structure of ethylbenzene and its correlation with semi-empirical mo-lcao calculations
|
KřRíž, J.
|
|
1972
|
12 |
3 |
p. 367-372
6 p.
|
artikel
|
| 6 |
Conformation of structurally crowded molecules benzalacetone photodimer
|
Montaudo, G.
|
|
1972
|
12 |
3 |
p. 488-491
4 p.
|
artikel
|
| 7 |
Correlation between C-H stretching frequencies and hybridization in hydrocarbons
|
Maksić, Z.B.
|
|
1972
|
12 |
3 |
p. 482-485
4 p.
|
artikel
|
| 8 |
Force constant calculation using the generalized inverse matrix
|
Gellai, B.
|
|
1972
|
12 |
3 |
p. 478-481
4 p.
|
artikel
|
| 9 |
Force-constant computations 1 1 Part II is given in ref. 1.
|
Gans, Peter
|
|
1972
|
12 |
3 |
p. 411-425
15 p.
|
artikel
|
| 10 |
On the low-temperature limit of the mean square amplitude matrix
|
Ra, Ø.
|
|
1972
|
12 |
3 |
p. 471-477
7 p.
|
artikel
|
| 11 |
Organic reaction mechanisms 1970
|
A.J.B.,
|
|
1972
|
12 |
3 |
p. 495-
1 p.
|
artikel
|
| 12 |
Periodic potential functions for pseudorotation and internal rotation
|
Lewis, J.D.
|
|
1972
|
12 |
3 |
p. 427-449
23 p.
|
artikel
|
| 13 |
Semi-empirical calculations on the structure of the uronium ion
|
Harkema, S.
|
|
1972
|
12 |
3 |
p. 465-470
6 p.
|
artikel
|
| 14 |
Semi-empirical calculations on the thermal cis-trans isomerization of 2-butene, 2-pentene, β-methylstyrene and stilbene
|
Beringhelli, T.
|
|
1972
|
12 |
3 |
p. 333-342
10 p.
|
artikel
|
| 15 |
Spin and isospin in Particle Physics
|
S.S.,
|
|
1972
|
12 |
3 |
p. 496-
1 p.
|
artikel
|
| 16 |
Subject index
|
|
|
1972
|
12 |
3 |
p. 498-500
3 p.
|
artikel
|
| 17 |
Tables of nuclear quadrupole resonance frequencies
|
M.R.,
|
|
1972
|
12 |
3 |
p. 496-
1 p.
|
artikel
|
| 18 |
The application of gordy's rule to monosubstituted phenyl compounds
|
Kimmel, Howard S.
|
|
1972
|
12 |
3 |
p. 373-380
8 p.
|
artikel
|
| 19 |
The structures of acetylacetone, trifluoroacetyl-acetone and trifluoroacetone
|
Andreassen, A.L.
|
|
1972
|
12 |
3 |
p. 381-403
23 p.
|
artikel
|
| 20 |
Valence electron density and structure of the ammonia-boron trifluoride complex
|
Mårtensson, Olle
|
|
1972
|
12 |
3 |
p. 405-409
5 p.
|
artikel
|
| 21 |
Valence formulae and 1,3 dipolar cycloaddition reactions
|
Harcourt, R.D.
|
|
1972
|
12 |
3 |
p. 351-366
16 p.
|
artikel
|
| 22 |
Valence shell calculations of the structure and spectroscopic properties of 3,4-dimethylenecyclobutene
|
Leibovici, Claude
|
|
1972
|
12 |
3 |
p. 343-349
7 p.
|
artikel
|
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