Molecular Physics

Is semi-classical scattering theory accurate for transitions from low-lying vibrational states?
pp. 973-987(15)
Authors: Pechukas, P.; Child, M.S.

Computation of centrifugal distortion constants from the force field ; example of carbonyl sulphide
pp. 989-1000(12)
Author: Whiffen, D.H.

Magnetic circular dichroism of the triphenylcarbenium ion and some symmetrically para-substituted derivatives
pp. 1001-1019(19)
Authors: Dekkers, H.P.J.M.; Kielman-Van Luyt, Ms.E.C.M.

Etude des spectres de R.M.N. 31 P de deux cyclotétraphosphines en phase nématique
pp. 1021-1030(10)
Authors: Albrand, J.P.; Cogne, A.; Gagnaire, D.; Robert, J.B.

Classical aspects of barrier penetration
pp. 1031-1036(6)
Author: Child, M.S.

A new procedure for Roothaan's symmetry-restricted open-shell SCF method
pp. 1037-1049(13)
Authors: Fægri, Knut; Manne, Rolf

Hydrogen peroxide in magnetically treated water
pp. 1051-1053(3)
Author: Patrovsky, V.

Intermolecular interactions of benzene and carbon tetrachloride with selected free radicals in solution as studied by 13 C and 1 H dynamic nuclear polarization
pp. 1055-1067(13)
Authors: Müller-Warmuth, W.; Vilhjalmsson, Reynir; Gerlof, P.A.M.; Smidt, J.; Trommel, J.

Reactive scattering of methyl radicals: velocity analysis of CH 3 + I 2 , ICl
pp. 1069-1083(15)
Authors: Brown, L.C.; Whitehead, J.C.; Grice, R.

Mass effects and transport properties in classical fluids: A molecular dynamics experiment on fused NaCl
pp. 1085-1101(17)
Authors: Lantelme, Frederic; Turq, Pierre; Schofield, Peter

Relaxation effects in resonance Raman spectra
pp. 1103-1115(13)
Authors: Madden, P.A.; Wennerstrom, H.

Charged hard spheres in a uniform neutralizing background using `mixed' integral equations
pp. 1117-1127(11)
Author: Lado, F.

The potential energy surface for the lowest quartet state of H 3
pp. 1129-1135(7)
Authors: Murrell, J.N.; Varandas, A.J.C.; Guest, M.F.

Microwave-optical spectroscopy of glyoxal at low temperature
pp. 1137-1147(11)
Authors: Chan, I.Y.; Walton, K.R.

Molecular MCSCF calculations by direct minimization
pp. 1149-1158(10)
Authors: Dacre, P.D.; Watts, C.J.

Brillouin scattering from liquid n -alkanes
pp. 1159-1168(10)
Authors: Champion, J.V.; Jackson, D.A.

A study of molecular reorientation in a series of liquid n -alkanes using light-scattering spectroscopy
pp. 1169-1180(12)
Authors: Champion, J.V.; Jackson, D.A.

On Regge trajectories for ion-atom and atom-atom potentials
pp. 1181-1190(10)
Authors: Connor, J.N.L.; Delos, J.B.; Carlson, C.E.

Non-empirical versus empirical choices for overlapping-sphere radii ratios in SCF-Xα-SW calculations on ClO 4 - and SO 2
pp. 1191-1198(8)
Author: Norman, Joe

Two-photon absorption by rotating diatomic molecules
pp. 1199-1211(13)
Authors: Bray, R.G.; Hochstrasser, R.M.

Cluster diagrammatic analysis of the RISM equation
pp. 1213-1223(11)
Author: Chandler, David

Electric birefringence of solutions of nematic compounds
pp. 1225-1231(7)
Authors: Coles, H.J.; Jennings, B.R.

Analyse du profil d'un massif de bandes de vibration rotation
pp. 1233-1245(13)
Authors: Vincent-Geisse, J.; Dayan, E.

The orbital splitting patterns for the first and second-row elements
pp. 1247-1259(13)
Authors: MacDonald, J.R.; Golding, R.M.

Franck-Condon transitions and chemical reactions
pp. 1261-1276(16)
Author: Chan Eu, Byung

A proton magnetic resonance study of the motion of cage water molecules in the clathrate hydrate of xenon
pp. 1277-1281(5)
Authors: Bottomley, P.A.; Pope, J.M.; Cornell, B.A.

Molecular first hyperpolarizabilities of cyanomethane and iodomethane
pp. 1283-1286(4)
Authors: Battaglia, M.R.; Ritchie, G.L.D.

Algebraic derivation of the free-energy of a distorted nematic liquid crystal
pp. 1287-1289(3)
Author: Clark, Michael

The Ornstein-Zernike equation for a fluid in contact with a surface
pp. 1291-1295(5)
Authors: Henderson, Douglas; Abraham, Farid; Barker, John