| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio valence-bond calculations on HF, LiH, LiH and LiF
|
Yardley, R. N.
|
|
1976
|
31 |
3 |
p. 921-941
|
artikel
|
| 2 |
Configuration interaction calculations of the Auger spectrum of CH4, HF, H2O and CO
|
Hillier, I. H.
|
|
1976
|
31 |
3 |
p. 849-853
|
artikel
|
| 3 |
Conformal solution theory for viscosity and thermal conductivity of mixtures
|
Mo, K. C.
|
|
1976
|
31 |
3 |
p. 825-847
|
artikel
|
| 4 |
Coupled Hartree-Fock calculation of the electric dipole hyperpolarizability of three and four electron sequences
|
Roy, H. P.
|
|
1976
|
31 |
3 |
p. 649-656
|
artikel
|
| 5 |
Erratum
|
|
|
1976
|
31 |
3 |
p. 971
|
artikel
|
| 6 |
E.S.R. spectra of X-irradiated methylene diphosphonic acid
|
Geoffroy, M.
|
|
1976
|
31 |
3 |
p. 745-754
|
artikel
|
| 7 |
Exchange interaction between two 2T2g terms in Cs3Ti2Cl9
|
Kahn, O.
|
|
1976
|
31 |
3 |
p. 957-961
|
artikel
|
| 8 |
Matrix perturbations of the benzene 1B2u state
|
van Pruyssen, Jean M.
|
|
1976
|
31 |
3 |
p. 699-712
|
artikel
|
| 9 |
Microwave-induced delayed phosphorescence studies of the total and radiationless decay processes of 3ππ* aromatic carbonyls
|
Harrigan, Edward T.
|
|
1976
|
31 |
3 |
p. 663-680
|
artikel
|
| 10 |
On the theory of N.M.R. screening constants in t21 and t25 transition metal ion complexes—The pseudocontact contribution
|
Golding, R. M.
|
|
1976
|
31 |
3 |
p. 731-744
|
artikel
|
| 11 |
Perturbation theory for fluids of non-spherical molecules in the presence of three-body forces
|
Shukla, K. P.
|
|
1976
|
31 |
3 |
p. 873-882
|
artikel
|
| 12 |
Phosphorescence microwave double resonance and spectroscopic studies of the radiative mechanisms of benzaldehyde type 3ππ* aromatic carbonyls
|
Harrigan, Edward T.
|
|
1976
|
31 |
3 |
p. 681-697
|
artikel
|
| 13 |
PNO-CI and PNO-CEPA studies of electron correlation effects
|
Werner, Hans-Joachim
|
|
1976
|
31 |
3 |
p. 855-872
|
artikel
|
| 14 |
Rotational assignments in excited iodine and reorientation by elastic and inelastic collisions from circularly polarized emission
|
Kato, H.
|
|
1976
|
31 |
3 |
p. 943-956
|
artikel
|
| 15 |
Second virial coefficients of alkali vapours
|
Sannigrahi, A. B.
|
|
1976
|
31 |
3 |
p. 963-970
|
artikel
|
| 16 |
The calculation of the ligand field energies of cobalt porphyrins from E.S.R. data
|
Lin, W. C.
|
|
1976
|
31 |
3 |
p. 657-662
|
artikel
|
| 17 |
The effect of specular boundary conditions on the delta function model of radical pair CIDE(N)P
|
Evans, Glenn T.
|
|
1976
|
31 |
3 |
p. 777-781
|
artikel
|
| 18 |
The optical activity of cobalt(III) chelate diamine complexes
|
Mason, Stephen F.
|
|
1976
|
31 |
3 |
p. 755-775
|
artikel
|
| 19 |
Theoretical study of the O(1D) H2(1Σg ) reactive quenching process
|
Sorbie, K. S.
|
|
1976
|
31 |
3 |
p. 905-920
|
artikel
|
| 20 |
Variational localized-site cluster expansions
|
Klein, D. J.
|
|
1976
|
31 |
3 |
p. 797-809
|
artikel
|
| 21 |
Variational localized-site cluster expansions
|
Klein, D. J.
|
|
1976
|
31 |
3 |
p. 811-823
|
artikel
|
| 22 |
Variational localized-site cluster expansions
|
Klein, D. J.
|
|
1976
|
31 |
3 |
p. 783-796
|
artikel
|
| 23 |
Variation-perturbation treatment of the hydrogen bond between water molecules
|
Jeziorski, Bogumił
|
|
1976
|
31 |
3 |
p. 713-729
|
artikel
|
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