Molecular Physics

E.S.R. Study of copper and silver N,N-dialkyldiselenocarbamates
pp. 973-1006(34)
Authors: Keijzers, C.P.; Paulussen, G.F.M.; de Boer, E.

E.S.R. study of copper and silver N,N-dialkyldiselenocarbamates
pp. 1007-1020(14)
Authors: Keijzers, C.P.; de Boer, E.

High resolution MCD spectroscopy of transition metal ions in fluoride crystals
pp. 1021-1033(13)
Authors: Ferguson, James; Krausz, E.R.; Guggenheim, H.J.

Intermolecular potential energy functions from gaseous viscosity data. Choice of the well depth
pp. 1035-1038(4)
Authors: Clancy, Paulette; Rigby, Maurice

Exchange interaction between orbitally degenerate ions Case of two 2 P ions
pp. 1039-1051(13)
Author: Kahn, O.

Perturbation theory for mixtures of polar fluids
pp. 1053-1062(10)
Authors: Chambers, M.V.; McDonald, I.R.

On intensity perturbations in vibronically induced radiative transitions
pp. 1063-1072(10)
Authors: Fischer, Gad; Sharf, B.; Parmenter, C.S.

Sum rule consideration on valence orbital ionization energies in methyl amines
pp. 1073-1083(11)
Authors: Kimura, Katsumi; Osafune, Kazuteru

Nuclear magnetic resonance of 63 Cu in dimeric cupric ions of copper acetate monohydrate
pp. 1085-1098(14)
Authors: Kawamori, A.; Soda, G.

Theoretical and experimental studies on spin-orbit coupling in caffeine
pp. 1099-1108(10)
Author: Lancelot, G.

Model pseudopotential open-shell LCAO-MO-SCF calculations on alkali metal trimers
pp. 1109-1116(8)
Authors: Hart, George; Goodfriend, P. L.

Spin-coupled wavefunctions
pp. 1117-1124(8)
Authors: Amos, Roger; Doggett, Graham

Spin-coupled wavefunctions
pp. 1125-1135(11)
Author: Amos, Roger

Effective hamiltonians
pp. 1137-1164(28)
Author: Jørgensen, Flemming

The numerical solution of the BGYB equation for the liquid-vapour interface
pp. 1165-1169(5)
Authors: Borštnik, B.; Ažman, A.

On the exchange repulsion between beryllium atoms
pp. 1171-1179(9)
Author: Bulski, Marek

Ab-initio valence bond calculations on the He-He potential curve using small bases
pp. 1181-1188(8)
Authors: Wormer, Paul; Berkel, Ton; Avoird, Ad

Molecular collisions and self-diffusion in liquids
pp. 1189-1196(8)
Author: O'Reilly, D.E.

The properties of liquid nitrogen
pp. 1197-1220(24)
Authors: Schoen, P.E.; Cheung, P.S.Y.; Jackson, D.A.; Powles, J.G.

Interpair dipolar interactions in solids containing spin-½ pairs
pp. 1221-1227(7)
Authors: Boden, N.; Levine, Y.K.

Theoretical investigation of the diboranyl radical B˙ 2 H 5
pp. 1229-1239(11)
Authors: Edlund, Ove; Sohma, Junkichi

Theoretical study of the continuous evolution of a resonance fluorescence spectrum towards a resonance Raman spectrum
pp. 1241-1259(19)
Authors: Jacon, Marcel; van Labeke, Daniel

Constante de force du vibrateur CH en relation avec la structure électronique de la molécule
pp. 1261-1269(9)
Authors: Perrin, H.; Cosse-Barbi, A.; Brigot, N.; Odiot, S.

On the theory of nuclear shielding by magnetically anisotropic molecules and functional groups
pp. 1271-1276(6)
Author: Stiles, P.J.

Some comments on the calculation of ring-current contributions to susceptibilities
pp. 1277-1278(2)
Author: Roberts, H.G.Ff.

Valence orbital ionization potentials of K(2)L(8)3 s m 3 p n atoms and ions
pp. 1279-1281(3)
Authors: Turi Nagy, L.; Pelikán, P.; Liška, M.

Analytic approximations to the vibrational eigenvalues of the ST potential
pp. 1283-1285(3)
Authors: Thakkar, Ajit; Smith, Vedene

The internuclear distance in N 2 , gas and liquid, by neutron diffraction
pp. 1287-1291(5)
Authors: Page, D.I.; Powles, J.G.

Molecular organization within the nematic and smectic phases of 4′- n -octyl and 4′- n -octyloxy-4-cyanobiphenyl
pp. 1293-1296(4)
Authors: Luckhurst, G.R.; Poupko, R.