Quadratic complete basis set ab initio and hybrid density functional theory studies of the stability of HNC, HCN, H2NCH and HNCH2, their isomerizations, and the hydrogen insertion reactions for HCN and HNC

Abstract

B. S. Jursic, J. Chem. Soc., Faraday Trans., 1997, 93, 2355 DOI: 10.1039/A701165B