Affordable Access

Publisher Website

Semi-empirical potential energy surface for the binding of carbon monoxide to ferrous porphin

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
36
Issue
5
Identifiers
DOI: 10.1016/0009-2614(75)85342-5

Abstract

Abstract Potential energy surfaces were obtained in an extended Hückel calculation for the lowest 1A 1 and 5B 2 states of the ferrous porphin-CO complex. The relevance of these surfaces to experimental kinetic data is discussed.

There are no comments yet on this publication. Be the first to share your thoughts.