Molecular Physics

Berry's phase in magnetic resonance
pp. 1327-1340(14)
Authors: Suter, Dieter; Chingas, Gerard; Harris, Robert; Pines, Alexander

Study of the mechanism of formation of CH + 2 ( 2 A 1 , 2 B 1 ) from C + ( 2 P ) + H 2 using spin-coupled valence bond theory
pp. 1341-1357(17)
Authors: Walters, S.G.; Penotti, F.; Gerratt, J.; Raimondi, M.

Characterization of the excited electronic states of the SH radical by ab initio methods
pp. 1359-1380(22)
Authors: Bruna, Pablo; Hirsch, Gerhard

Liquid-vapour coexistence in a cylindrical pore
pp. 1381-1390(10)
Authors: Heffelfinger, Grant; van Swol, Frank; Gubbins, Keith

Evaluation of Brillouin scattering intensities from rare gas crystals
pp. 1391-1414(24)
Authors: Mazzacurati, V.; Ruocco, G.

Theory of the carbon-13 proton spin-spin coupling and the proton shielding surfaces of the methane molecule
pp. 1415-1421(7)
Authors: Raynes, W.T.; Lazzeretti, P.; Zanasi, R.

Temperature dependence of the carbon-13 proton spin-spin coupling constant in gaseous methane
pp. 1423-1430(8)
Authors: Bennett, B.; Raynes, W.T.

Coordination number and thermodynamics of square-well fluid mixtures
pp. 1431-1442(12)
Authors: Lee, R.J.; Chao, K.C.

Intermediate symmetry, the superposition model and induced representations
pp. 1443-1453(11)
Authors: Newman, D.J.; Ng, Betty

Optical spectra, energy levels and crystal-field analysis of Sm 3+ in Na 3 [Sm(oxydiacetate) 3 ] · 2NaClO 4 · 6H 2 O
pp. 1455-1470(16)
Authors: May, P.; Reid, Michael; Richardson, F.S.

Electric dipole intensity parameters for the samarium 4 f → 4 f transitions in Na 3 [Sm(oxydiacetate) 3 ] · 2NaClO 4 · 6H 2 O
pp. 1471-1485(15)
Authors: May, P.; Reid, Michael; Richardson, F.S.

A new determination of the ground state interatomic potential for He 2
pp. 1487-1511(25)
Authors: Aziz, Ronald; McCourt, Frederick; Wong, Clement

Perturbative calculation of energy levels for coupled oscillators using the adiabatic approximation
pp. 1513-1518(6)
Authors: Requena, A.; Zúñiga, J.; Francés, J.M.; Hidalgo, A.

Ab initio studies on structure, vibrational spectra and infrared intensities of HCN, (HCN) 2 and (HCN) 3
pp. 1519-1539(21)
Authors: Kofranek, M.; Lischka, H.; Karpfen, A.

The effects of pressure and temperature on vibrational dephasing in a simulation of liquid CH 3 CN
pp. 1541-1547(7)
Authors: Lynden-Bell, R.M.; Westlund, P.-O.

One-dimensional binary mixture of hard rods with non-additive distances of contact
pp. 1549-1561(13)
Authors: Morita, Tohru; Tanaka, Kazuyuki; Hiroike, Kazuo

The effect of molecular polarizability on the properties of fluids
pp. 1563-1573(11)
Authors: Kielpinski, A.L.; Murad, S.

Computer simulation studies of anisotropic systems
pp. 1575-1580(6)
Authors: Adams, D.J.; Luckhurst, G.R.; Phippen, R.W.