Molecular Physics

Instability of the lowest triplet state of benzene under environmental perturbations : zero-field splitting and radiative properties of the spin components
pp. 1507-1521(15)
Authors: Vergragt, Ph.; Van Der Waals, J.H.

The phosphorescent triplet state of p -xylene in an isotopically mixed crystal at 1·2K: an investigation by E.S.R. and MIDP
pp. 1523-1544(22)
Authors: Vergragt, Ph.; Kooter, J.A.; van der Waals, J.H.

Electron spin resonance of the lowest triplet state of palladiumporphin in a n -octane crystal at 1·3 K
pp. 1545-1563(19)
Authors: Kooter, J.A.; Canters, G.W.; van der Waals, J.H.

Ab initio Hartree-Fock calculation of the force constants and geometry of HNF 2 and H 2 NF
pp. 1565-1570(6)
Authors: Fogarasi, Geza; Pulay, Peter; Molt, Karl; Sawodny, Wolfgang

Raman spectra of asymmetric top molecules
pp. 1571-1588(18)
Authors: Hills, G.W.; Foster, R.B.; Jones, W.J.

Raman spectra of asymmetric top molecules
pp. 1589-1610(22)
Authors: Foster, R.B.; Hills, G.W.; Jones, W.J.

Non-adiabatic coupling between three states
pp. 1611-1618(8)
Authors: Gordeev, E.A.; Nikitin, E.E.; Shushin, A.I.

Computational study and Regge Pole analysis of interference effects in large-angle elastic scattering of chemically reactive systems
pp. 1619-1640(22)
Authors: Connor, J.N.L.; Jakubetz, W.

Higher ro-vibrational levels of H 2 O deduced from high resolution oxygen-hydrogen flame spectra between 6200 and 9100 cm -1
pp. 1641-1650(10)
Authors: Camy-Peyret, C.; Flaud, J.M.; Maillard, J.P.; Guelachvili, G.

A non-parametrized pseudopotential scheme adapted to the Hartree-Fock-Slater model
pp. 1651-1662(12)
Authors: Snijders, J.G.; Baerends, E.J.

A method for the extrapolation of pair distribution functions
pp. 1663-1670(8)
Authors: Dixon, M.; Hutchinson, P.

Non-markovian diffusion and Fokker-Planck equations for brownian oscillators
pp. 1671-1681(11)
Authors: Adelman, S.A.; Garrison, B.J.

Primary photophysical and photochemical processes of 2,4,5-trimethylbenzaldehyde in crystalline durene
pp. 1683-1699(17)
Authors: Moehle, William; Mahoney, Dennis; Wrobel, Joseph; Vala, Martin

The ro-vibrational Raman spectrum of water vapour υ 2 and 2υ 2
pp. 1701-1714(14)
Author: Murphy, William

Proton magnetic resonance in four-coordinated ferrous porphyrins
pp. 1715-1728(14)
Authors: Mispelter, J.; Momenteau, M.; Lhoste, J.M.

Une couche de première solvatation de cinétique d'échange anormale: le système Fer (III)/diméthylsulfoxyde
pp. 1729-1741(13)
Authors: Boubel, J.C.; Delpuech, J.-J.; Mathis, G.

Quantum statistical theory of chemical reactions
pp. 1743-1756(14)
Authors: Czerwon, H.-J.; Der, R.; Haberlandt, R.

Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres' pair potentials
pp. 1757-1795(39)
Authors: Singer, K.; Taylor, A.; Singer, J.V.L.

Computed photodissociation cross sections of HD + and Franck-Condon factors for the ionization of HD
pp. 1797-1803(7)
Authors: Tadjeddine, M.; Parlant, G.

The properties of some derivative autocorrelation functions computed with the atom-atom potential
pp. 1805-1811(7)
Authors: Wegdam, Gerard; Evans, Gareth; Evans, Myron

Spin populations in Li 3
pp. 1813-1814(2)
Authors: Davies, D.W.; Del Conde, G.