Author： Paldus J. Veillard A.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.35, Iss.2, 1978-02, pp. : 445-459
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
Access to resources
Recommend
Geometry optimization in ab initio SCF calculations
Molecular Physics, Vol. 42, Iss. 1, 1981-01 ,pp. :
An ab initio SCF calculation of the general quartic force field for HNO
Molecular Physics, Vol. 32, Iss. 3, 1976-09 ,pp. :
Ab initio SCF and CI studies of the electric field gradient in LiH
By Karna Shashi Grein Friedrich
Molecular Physics, Vol. 69, Iss. 4, 1990-03 ,pp. :