Molecular Physics

The evaluation of the one-centre integrals in the semi-empirical molecular orbital theory
pp. 97-109(13)
Authors: Oleari, Luigi; Di Sipio, Lorenzo; De Michelis, Gianni

The spectra and electronic structure of tetrahedral ions
pp. 111-129(19)
Authors: Oleari, Luigi; De Michelis, Gianni; Di Sipio, Lorenzo

A nuclear magnetic resonance study of mercury dimethyl
pp. 131-140(10)
Authors: McLauchlan, K.A.; Whiffen, D.H.; Reeves, L.W.

Non-aqueous solutions of electrolytes
pp. 141-153(13)
Authors: Arnold, M.St.J.; Packer, K.J.

Molecular motion in liquid benzene by nuclear magnetic resonance
pp. 155-161(7)
Authors: Powles, J.G.; Figgins, R.

The calculation of rainbow scattering cross sections
pp. 163-173(11)
Authors: Munn, R.J.; Smith, Francis

An extended Wolfsberg-Helmholz calculation on CuF 6 -4
pp. 175-181(7)
Authors: Johansen, Helge; Ballhausen, C.J.

A MO calculation of the static Jahn-Teller effect in CuF 6 -4
pp. 183-189(7)
Authors: Ballhausen, C.J.; Johansen, Helge

Study of an external spherical reference system for N.M.R. spectroscopy
pp. 191-200(10)
Authors: Frost, D.J.; Hall, G.E.

Temperature effects on charge transfer fluorescence spectra and mechanisms of charge transfer interactions in the excited electronic state
pp. 201-202(2)
Authors: Mataga, Noboru; Ezumi, Kiyoshi; Okada, Tadashi

Fluorescence of pyrene-N,N-dimethylaniline complex in non-polar solvent
pp. 203-204(2)
Authors: Mataga, Noboru; Okada, Tadashi; Ezumi, Kiyoshi

Some comments on the paper entitled “Ligand field parameters of Mo(III) complexes” by C. Furlani and O. Piovesana
pp. 205-206(2)
Authors: Walton, R.A.; Carmichael, W.M.; Edwards, D.A.

On hyperfine coupling constants and molecular geometries of radical-anions of some cyclooctatetraene derivatives
pp. 207-208(2)
Author: Garst, John