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Density functional theoretical study of the structure, bonding and electrochemistry of N2S2 nitrosyl complexes of iron and cobalt by John P. Graham

Author:John P. Graham , Date: August 22, 2023 ,Views: 39

Density functional theoretical study of the structure, bonding and electrochemistry of N2S2 nitrosyl complexes of iron and cobalt by John P. Graham

Author:John P. Graham
Format: pdf
Tags: Density functional theory, Molecular orbital theory, Nitrosyl complexes, Electrochemistry, N2S2
Publisher: Elsevier B.V.
Published: 2010-09-25T08:55:37+00:00


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Density functional theoretical study of the structure, bonding and electrochemistry of N2S2 nitrosyl complexes of iron and cobalt by John P. Graham.pdf


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