Author： Schindler H. Vogelsang R. Staemmler V. Siddiqi M.A. Svejda P.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.80, Iss.6, 1993-12, pp. : 1413-1429
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content
Ab initio methane dimer intermolecular potentials
By Nagy Jenö Weaver Donald Smith Vedene
Molecular Physics, Vol. 85, Iss. 6, 1995-08 ,pp. :
Access to resources
Recommend
Monte Carlo simulations of nitrogen using an ab initio potential
Molecular Physics, Vol. 100, Iss. 15, 2002-08 ,pp. :
Monte Carlo simulations of neon and argon using ab initio potentials
Molecular Physics, Vol. 98, Iss. 20, 2000-10 ,pp. :
Ab initio calculations of intermolecular potentials
By Spiegelmann Fernand Malrieu Jean-Paul
Molecular Physics, Vol. 40, Iss. 5, 1980-08 ,pp. :