Molecular Physics

Publisher's Notice
pp. 1-1(1)

Theoretical study of nonadiabatic interactions, radiative lifetimes and predissociation lifetimes of excited states of BH
pp. 333-342(10)
Authors: Petsalakis, I. D.; Theodorakopoulos, G.

The molecular Hamiltonian with two-rotational-angle embedding
pp. 343-357(15)
Authors: Islampour, R.; Gharibi, M.

Dynamical studies and product analysis of O(1D) + H2/D2 reactions
pp. 359-373(15)
Authors: Rio, Carolina M. A.; Brandao, Joao

Simple off-lattice model to study the folding and aggregation of peptides
pp. 375-385(11)
Authors: Combe, Nicolas; Frenkel, Daan

Simple theoretical model of shear viscosity in isotopic fluid mixtures
pp. 387-393(7)
Author: Ali, SK. Musharaf

On the application of state sequence diagrams to the calculation of the Casimir-Polder potential
pp. 395-404(10)
Authors: Alligood, B. W.; Salam, A.

Spin-orbit splitting in the ground X2Π electronic state of the [image omitted] and [image omitted] molecular ions
pp. 405-410(6)
Authors: Zhang, Yunguang; Gao, Tao; Zhang, Chuanyu

The entropy of a single large finite system undergoing both heat and work transfer
pp. 419-427(9)
Authors: Gross, A.; Levine, R. D.

Hydrogen-bond dynamics of interior and surface molecules in a water nanocluster: temperature and size effects
pp. 429-436(8)
Authors: Ju, Shin-Pon; Liao, Ming-Liang; Yang, Sheng-Hui; Lee, Wen-Jay

Solvent effects in the conversion of anthraquinone to anthrahydroquinone and simultaneously hydrogen sulfide to hydrogen and sulfur
pp. 437-443(7)
Authors: Plummer, M. A.; Cowley, S. W.

The A2Σ+-X2Π transition of SiCl revisited in the near ultraviolet
pp. 463-465(3)
Author: Aarts, J. F. M.

Adiabatic method for positronic atoms and molecules
pp. 467-476(10)
Authors: Strasburger, Krzysztof; Wołcyrz, Małgorzata