Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2

Wenjian Liu, Robert Franke. Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2. Journal of Computational Chemistry, 23(5):564-575, 2002. [doi]

Abstract

Abstract is missing.