Table Of Content

Journal of Molecular Liquids 70 (1996) 229-230 Volume contents (Abstracted / indexed in: Chem. Abstr., Chem. Citation Index, Curr. Contents Phys. Chem. Earth Sci.) Vol. 70, No. 1 NMR studies on dynamic structure of hydrated water molecules in alcohol-D,O solutions T. Seto, T. Mashimo, I. Yoshiya (Osaka, Japan), A. Shimizu (Tokyo, Japan), K. Fumino and Y. Taniguchi (Kusatsu, Shiga, Japan) Translational and reorientational single particle dynamics B coefficient for benzene regular solutions T. Nakagawa (Kyoto, Japan) Excess enthalpy dependence of viscosity B coefficient for benzenecyclohexane regular solutions. Temperature effect T. Nakagawa (Kyoto, Japan) Temperature effects on absorption bands v(NH) and thermodynamics of hydrogen-bonded complexes of NH-donors with proton acceptors V.E. Borisenko, G.Y. Blinkova, L.L. Osipova and Y.A. Zavjalova (Tyumen, Russia) X-ray scattering studies of Palladium(II) and Platinum(II) aqueous solutions R. Caminite, C. Sadum, M. Basanisi and M. Carbone (Rome, Italy) Theory of the rotational Brownian motion of a linear molecule in 3D: a statistical mechanics study P. Navez and M.N. Hounkonnou (Porto Novo, Benin) Corrigendum Vol. 70, Nos. 2 /3 Special Issue DIATOMIC MOLECULES IN DENSE NON-POLAR SOLVENTS Spectroscopic studies of diatomics in dense non-polar fluids: an overview M.O. Bulanin (St. Petersburg, Russia), S. Velasco and A. Calvo Hern4ndez (Salamanca, Spain). . . Vibrational energy transfer between molecules dissolved in cryogenic liquids C.J.S.M. Simpson, M.L. Turnidge and J.P. Reid (Oxford, UK) Intermolecular interactions and correlation between optical transitions in different molecules A.P. Kouzov (St. Petersburg, Russia) Dipole moments induced in three interacting molecules M. Moraldi (Firenze, Italy) and L. Frommhold (Austin, TX, USA) 230 Volume contents Collisional interference in the infrared spectrum of HD: calculation of the line shape of vibrorotational transitions for HD-He B. McQuarrie and G.C. Tabisz (Manitoba, Canada) Permanent and interaction-induced far-infrared spectra of CO in dense Ar: a molecular dynamics approach A. Medina, A. Calvo Hernandez, J.M.M. Roco and S. Velasco (Salamanca, Spain) Density dependence of the structural properties and translational diffusion of carbonyl sulphide diluted in monoatomic solvents: a molecular dynamics investigation D. Dellis and J. Samios (Panepistimiopolis, Greece) Molecular dynamics simulation of HC! in liquid Ar J.A. Padré and E. Guardia (Barcelona, Spain) Molecular dynamics simulation of HC! in liquid CCl, A. Idrissi, F. Sokolié and G. Turrell (Villeneuve d’ Ascq, France) Volume contents fa‘ alt eme