Ab initio molecular orbital calculations of transition metal complexes

Author: Guest M.F.   Hall M.B.   Hillier I.H.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.25, Iss.3, 1973-03, pp. : 629-640

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