Geometry Optimization and Excited States of Tris(2,2′-bipyridine)ruthenium(ll) Using Density Functional Theorya

Author: Buchs Matthieu   Daul Claude  

Publisher: Swiss Chemical Society

ISSN: 0009-4293

Source: CHIMIA International Journal for Chemistry, Vol.52, Iss.4, 1998-04, pp. : 163-166

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