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Publisher: Taylor and Francis Ltd

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Volume 53, Number 3, 20 October 1984

Relativistic and perturbational calculations of fine structure splittings in F 2 and F 2 +
pp. 535-556(22)
Authors: Mark, F.; Marian, C.; Schwarz, W.H.E.

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Neutron scattering by oxygen gas and the magnetic form-factor of the oxygen molecule
pp. 557-566(10)
Authors: Deraman, M.; Dore, J.C.; Powles, J.G.; Schweizer, J.

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ENDOR on vanadium d 5 -sandwich compounds
pp. 567-583(17)
Authors: Wolf, R.; Schweiger, A.; Günthard, Hs.

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ENDOR on vanadium d 5 -sandwich compounds
pp. 585-595(11)
Authors: Wolf, R.; Schweiger, A.; Günthard, Hs.

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Model for phase transitions of the crystalline polyphenyls
pp. 597-614(18)
Authors: Raich, J.C.; Bernstein, E.R.

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Improved bond-orbital calculations of rotation barriers and geometrical isomerism
pp. 615-630(16)
Authors: Musso, Gian Franco; Magnasco, Valerio

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Symmetry constraints on the Hartree-Fock model
pp. 631-643(13)
Author: Cook, David

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Symmetry constraints on the Hartree-Fock model
pp. 645-650(6)
Author: Cook, David

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Raman bands of fluid N 2
pp. 695-715(21)
Authors: de Santis, A.; Sampoli, M.; Vallauri, R.

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A light scattering study of rotational bands in fluid CO 2 †
pp. 717-729(13)
Authors: De Santis, A.; Sampoli, M.

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Semiempirical calculation of the interaction energy of a CH 4 molecule and a Na + cation
pp. 749-759(11)
Authors: Mouche, E.; Cohen de Lara, E.; Kahn, R.

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An isotope dependent study of acetone in its lowest excited triplet state
pp. 769-793(25)
Authors: Gehrtz, M.; Bräuchle, Chr.; Voitländer, J.

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