Molecular Physics

Invited Article: Dynamics of diatomic molecules confined in a chemical trap II. Nuclear magnetic resonance experiments on CO in solid C₆₀
pp. 3133-3158(26)
Author: Tomaselli, M.

Structure-property relationships and momentum space quantities: Hammett -constants
pp. 3159-3162(4)
Authors: Amat, Lluís; Carbó-Dorca, Ramon; Cooper, David L.; Allan, Neil L.; Ponec, Robert

Exact calculation, using angular momentum, of combined Zeeman and quadrupolar interactions in NMR
pp. 3163-3175(13)
Author: Bain, Alex D.

Summation methods of Coulomb interactions in computer simulations of a system with one-dimensional periodic boundary conditions
pp. 3177-3184(8)
Author: Bródka, A.

Thermodynamics of self-assembly of sodium octanoate: comparison with a fully fluorinated counterpart
pp. 3185-3195(11)
Authors: González-Pérez, Alfredo; Prieto, Gerardo; Ruso, Juan M.; Sarmiento, Félix

Density field theory for a fluid interacting with the Yukawa potential. Role of the ideal entropy
pp. 3197-3202(6)
Authors: Di Caprio, D.; Stafiej, J.; Badiali, J. P.

Anharmonic resonance interactions in the bending manifold associated with ₃ in ¹³C₂D₂ studied by high-resolution infrared and Raman spectroscopy
pp. 3203-3212(10)
Authors: Bermejo, D.; Di Lonardo, G.; Doménech, J. L.; Fusina, L.

Grand canonical Monte Carlo simulations of phase equilibria of pure silicon tetrachloride and its binary mixture with carbon dioxide
pp. 3213-3221(9)
Authors: Suleimenov, O. M.; Panagiotopoulos, A. Z.; Seward, T. M.

Thermal diffusion in binary mixtures containing molecular gases. III. The temperature dependence of α_T
pp. 3223-3229(7)
Author: McCourt, Frederick R. W.

The energetics of naphthalene derivatives. II. The isomeric 1- and 2-naphthyl acetates
pp. 3231-3237(7)
Authors: Verevkin, Sergey P.; Roux, Maria Victoria; Notario, Rafael; Demasters, Douglas E.; Liebman, Joel F.