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

Branko S Jursic

doi:10.1039/a701165b

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

Branko S Jursic

https://doi.org/10.1039/a701165b

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Journal: Journal of the Chemical Society, Faraday Transactions	Publication Date: Jan 1, 1997
Citations: 40

#Ab Initio Studies #Complete Basis Set Ab Initio + Show 8 more

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

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