Molecular Physics

A unified statistical mechanical description of a rigid-rod fluid
pp. 1-27(27)
Authors: Boehm, R.E.; Martire, D.E.

On the guest-host interaction in -quinol clathrates
pp. 29-37(9)
Author: Hirokawa, Shoji

Thermal conductivity and phase diagram of CCl 4 under pressure
pp. 39-47(9)
Authors: Ross, R.G.; Andersson, P.

Modified Fokker-Planck equations
pp. 49-63(15)
Author: Evans, Glenn

Modified Fokker-Planck equations
pp. 65-78(14)
Author: Evans, Glenn

An alternative functional to determine dynamic multipole polarizabilities
pp. 79-95(17)
Authors: Bartolotti, Libero; Tyrrell, James

A functional to determine imaginary frequency multipole polarizabilities which lead to long-range dispersion constants
pp. 97-102(6)
Authors: Bartolotti, Libero; Tyrrell, James

Computer simulation of alkaline earth halides
pp. 103-111(9)
Author: de Leeuw, Simon

Proton, carbon-13 and mercury-199 N.M.R. studies on dimethyl mercury in isotropic and anisotropic phases
pp. 113-123(11)
Authors: Jokisaari, Jukka; Räisänen, Kauko

Molecular topology and the Aufbau principle
pp. 125-128(4)
Authors: Mallion, R.B.; Rouvray, D.H.

Linear chain triplet excitons in 1,2,4,5-tetrachlorobenzene
pp. 129-142(14)
Authors: Botter, B.J.; Dicker, A.I.M.; Schmidt, J.

Isotope effects on the degree of order and the deuterium quadrupole coupling constants, as measured by N.M.R. of oriented benzene- d 1 , 1,4-benzene- d 2 and 1,3,5-benzene- d 3
pp. 143-149(7)
Authors: Diehl, P.; Reinhold, M.

Quantum-mechanical theory including angular momenta analysis of atom-atom collisions in a laser field
pp. 151-160(10)
Authors: DeVries, Paul; George, Thomas

Transport properties of homonuclear diatomics
pp. 161-176(16)
Authors: Evans, Denis; Streett, William

Spin coherence and quantum beats in the phosphorescence of a photo-excited triplet state
pp. 177-192(16)
Authors: Schadee, R.A.; Schmidt, J.; van der Waals, J.H.

Magnetic dipole and vibronically induced electric dipole intensities of the 5 D 4 → 7 F J transitions of Tb 3+ in Cs 2 NaTbCl 6
pp. 193-914(722)
Authors: Faulkner, Thomas; Richardson, F.S.

RISM calculation of the structure of liquid acetonitrile
pp. 215-224(10)
Authors: Hsu, C.S.; Chandler, D.

Anharmonic lattice vibrations in solid N 2
pp. 225-240(16)
Author: Kobashi, Koji

The description of bimolecular potentials, forces and torques: the S and V function expansions
pp. 241-256(16)
Author: Stone, A.J.

A 2-D molecular dynamics simulation of the effects of coulombic versus multipolar intermolecular potential for a fluid
pp. 257-277(21)
Authors: Occelli, R.; Quentrec, B.; Brot, C.

Simple ab initio calculations on electronic structure and magnetism for benzene and borazine
pp. 279-285(7)
Author: Blustin, Peter

Librational motions in dimethylacetylene studied by inelastic neutron scattering
pp. 287-298(12)
Authors: Tilli, K.J.; Alefeld, B.

Erratum
pp. 299-299(1)