Ab initio and DFT calculations of some weakly bound dimers and complexes. I. The dimers of ammonia and phosphine

Author: Altmann J.A.   Govender M.G.   Ford T.A.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.103, Iss.6-8, 2005-03, pp. : 949-961

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