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Volume 106, Number 8, April 2008

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Validation of molecular dynamics simulation for a collapsing process of sonoluminescing gas bubbles
pp. 967-975(9)
Authors: Kim, Ki Young; Lim, Chansoo; Kwak, Ho-Young; Kim, Jong Hyun

LeChatelier dynamics
pp. 991-997(7)
Author: Gilmore, Robert

Theoretical study of the dependence of EPR spectra on local structure for octahedral Cr3+ centres in oxides and fluorides series
pp. 999-1006(8)
Authors: Chai, Rui-Peng; Kuang, Xiao-Yu; Duan, Mei-Ling; Zhang, Cai-Xia; Guo, Hong-Li

Bonding analysis for NgMOH (Ng=Ar, Kr and Xe; M=Cu and Ag)
pp. 1007-1014(8)
Authors: Zhang, Ping-Xia; Zhao, Yong-Fang; Hao, Feng-You; Zhang, Guo-Hua; Song, Xiu-Dan; Li, Xin-Ying

Theoretical investigation of imidazolium based ionic liquid/alcohol mixture: a molecular dynamic simulation
pp. 1015-1023(9)
Authors: Jahangiri, S.; Taghikhani, M.; Behnejad, H.; Ahmadi, S. J.

An optimised molecular model for ammonia
pp. 1039-1046(8)
Authors: Eckl, Bernhard; Vrabec, Jadran; Hasse, Hans

The non-ideal solvation of NaCl in solvent: a simulation study
pp. 1047-1054(8)
Authors: Gu, B.; Zhang, F. S.; Wang, Z. P.; Zhou, H. Y.

Surface tension of hydrocarbon chains at the liquid-vapour interface
pp. 1055-1059(5)
Authors: Mendoza, Francisco Noe; Lopez-Rendon, Roberto; Lopez-Lemus, Jorge; Cruz, Julian; Alejandre, Jose

Molecular dynamics simulation of stress and grain evolution
pp. 1061-1067(7)
Authors: Chocyk, D.; Zientarski, T.

Erratum
pp. 1069-1091(23)

Erratum
pp. 1093-1106(14)

Erratum
pp. 1107-1122(16)

Erratum
pp. 1123-1124(2)

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