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Refinement of Nonbonding Interaction Potential Parameters for Methane on the Basis of the Pair Potential Obtained by MP3/6-311G(3d,3p)-Level ab Initio Molecular Orbital Calculations: The Anisotropy of H/H Interaction
S. Tsuzuki, T. Uchimaru, K. Tanabe, S. Kuwajima
[J. Phys. Chem., Vol.98, pp.1830-1833, 1994]