| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio non-paired spatial orbital wavefunctions
|
Hirst, David M.
|
|
1976
|
31 |
5 |
p. 1511-1516
|
artikel
|
| 2 |
A generalized Redfield equation with initial spin-lattice correlation
|
Evans, Glenn T.
|
|
1976
|
31 |
5 |
p. 1337-1343
|
artikel
|
| 3 |
An approach to the anomalous commutation relations of rotational angular momenta in molecules
|
Brown, J. M.
|
|
1976
|
31 |
5 |
p. 1517-1525
|
artikel
|
| 4 |
Application of self-consistent-field ab initio calculations to organic molecules
|
Blom, C. E.
|
|
1976
|
31 |
5 |
p. 1377-1391
|
artikel
|
| 5 |
Application of self-consistent-field ab initio calculations to organic molecules
|
Blom, C. E.
|
|
1976
|
31 |
5 |
p. 1359-1376
|
artikel
|
| 6 |
A study of the transition state for the unimolecular decomposition of a triatomic molecule
|
Murrell, J. N.
|
|
1976
|
31 |
5 |
p. 1407-1423
|
artikel
|
| 7 |
A treatment of solvent effects in the potential theory of electrolyte solutions
|
Outhwaite, C. W.
|
|
1976
|
31 |
5 |
p. 1345-1357
|
artikel
|
| 8 |
A view of bond-formation in HeH from the separated species
|
Chandra, A. K.
|
|
1976
|
31 |
5 |
p. 1489-1504
|
artikel
|
| 9 |
Calculation of atomic and molecular energies from experimental Compton profiles
|
Gadre, Shreedhar R.
|
|
1976
|
31 |
5 |
p. 1613-1615
|
artikel
|
| 10 |
Directional compton profiles for molecular systems: N2
|
Kaijser, Per
|
|
1976
|
31 |
5 |
p. 1557-1568
|
artikel
|
| 11 |
Errata
|
|
|
1976
|
31 |
5 |
p. 1617-1620
|
artikel
|
| 12 |
Exchange and dipolar interactions in solid organic radicals
|
Mao, C. R.
|
|
1976
|
31 |
5 |
p. 1447-1455
|
artikel
|
| 13 |
19F and 1H shielding tensors and crystal structure of 4,4'-difluorobiphenyl
|
Halstead, T. K.
|
|
1976
|
31 |
5 |
p. 1569-1583
|
artikel
|
| 14 |
Improved convergence of open-shell SCF calculations
|
Grabenstetter, J. E.
|
|
1976
|
31 |
5 |
p. 1469-1477
|
artikel
|
| 15 |
Liberte de reorientation et mise en ordre cooperative dans les clathrates d'hydroquinone
|
Dansas, P.
|
|
1976
|
31 |
5 |
p. 1297-1318
|
artikel
|
| 16 |
Liberte de reorientation et mise en ordre cooperative dans les clathrates d'hydroquinone
|
Dansas, P.
|
|
1976
|
31 |
5 |
p. 1319-1336
|
artikel
|
| 17 |
Molecular orbital calculations on transition metal complexes
|
Clack, Denis W.
|
|
1976
|
31 |
5 |
p. 1607-1611
|
artikel
|
| 18 |
On the photoelectron spectrum of sulphur trioxide
|
Lloyd, D. Robert
|
|
1976
|
31 |
5 |
p. 1549-1556
|
artikel
|
| 19 |
On the reduction of the Dirac equation to non-relativistic form: the dipole-dipole interaction in the hydrogen atom
|
Moore, E. A.
|
|
1976
|
31 |
5 |
p. 1599-1605
|
artikel
|
| 20 |
Phase and temporal average transition probabilities for a multi-level system in a sinusoidal field
|
Moloney, J. V.
|
|
1976
|
31 |
5 |
p. 1537-1548
|
artikel
|
| 21 |
Proton magnetic relaxation and molecular motion in polycrystalline amino acids
|
Andrew, E. R.
|
|
1976
|
31 |
5 |
p. 1479-1488
|
artikel
|
| 22 |
Semiclassical treatment of vibrational energy transfer in three dimensions
|
Collins, Michael A.
|
|
1976
|
31 |
5 |
p. 1585-1598
|
artikel
|
| 23 |
Solvent and substituent effects in aromatic carbonyl compounds: the lowest triplet states of xanthone and xanthone-18O1
|
Pownall, Henry J.
|
|
1976
|
31 |
5 |
p. 1393-1406
|
artikel
|
| 24 |
The time-evolution of a Coulomb system
|
Atkins, P. W.
|
|
1976
|
31 |
5 |
p. 1457-1468
|
artikel
|
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