Author： Karamertzanis P. G. Pantelides C. C.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.105, Iss.2-3, 2007-01, pp. : 273-291
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
Approximate ab initio calculations on polyatomic molecules. II
Molecular Physics, Vol. 17, Iss. 3, 1969-09 ,pp. :
Access to resources
Recommend
Structure prediction based on ab initio simulated annealing
Journal of Physics: Conference Series , Vol. 117, Iss. 1, 2008-06 ,pp. :
Access to resources
Ab initio calculations of the photoionization of diatomic molecules
By Lefebvre-Brion Helene RaŞeev Georges
Molecular Physics, Vol. 101, Iss. 1-2, 2003-01 ,pp. :
Approximate ab initio calculations on polyatomic molecules
By Cook D.B. Hollis P.C. McWeeny R.
Molecular Physics, Vol. 13, Iss. 6, 1967-01 ,pp. :