Molecular Physics

Molecular dynamics results for the radial distribution functions of highly asymmetric hard sphere mixtures
pp. 607-614(8)
Authors: Alawneh, Morad; Henderson, Douglas

MRSDCI study on potential energy curves and ro-vibrational spectra of the BBr molecule
pp. 615-625(11)
Authors: Zhang, Ling; Yang, Chuan-Lu; Ren, Ting-Qi

The effects of curvature and surface heterogeneity on the adsorption of water in finite length carbon nanopores: a computer simulation study
pp. 627-641(15)
Authors: Wongkoblap, A.; Do, D. D.

A new proof of the molecular Hamiltonian in Radau coordinates for triatomic molecules based on tensor form
pp. 643-648(6)
Authors: Ebrahimi, H.; Tafazzoli, M.

A generalisation of the Onsager trial-function approach: describing nematic liquid crystals with an algebraic equation of state
pp. 649-678(30)
Authors: Franco-Melgar, Mario; Haslam, Andrew; Jackson, George

Circularly inhomogeneous fluids. Hard-disc solute in a hard-disc solvent
pp. 679-686(8)
Author: Khordad, R.

The fundamental vibrational shift of HCl diluted in dense Ar and Kr
pp. 687-691(5)
Authors: Padilla, Antonio; Perez, Justo

An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD)
pp. 693-702(10)
Authors: Sarkar, Nirmal Kumar; Choudhury, Joydeep; Karumuri, Srinivasa Rao; Bhattacharjee, Ramendu

Mechanical and electronic properties of endofullerene Ne@C60 studied via structure distortions
pp. 703-716(14)
Authors: Wang, Z. Y.; Su, K. H.; Fan, H. Q.; Li, Y. L.; Wen, Z. Y.

Quasiclassical calculation of the chemical reaction Ba+CH3I
pp. 717-722(6)
Author: Li, Ya-Min

Theoretical study of local lattice structure of (FeOF5)4- cluster in diamagnetic pervoskite RbCdF3
pp. 723-728(6)
Authors: Ling Duan, Mei; Yu Kuang, Xiao; Hong Li, Jin; Yong Jiao, Zhao