Numerical self-consistent field method for polyatomic molecules

Author: Andrae Dirk  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.99, Iss.4, 2001-02, pp. : 327-334

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract