Ab initio molecular orbital calculations on square-pyramidal iron nitrosyls. Geometry and electronic structure of {FeNO}6, {FeNO}7, and {FeNO}8 systems
- 1 June 1980
- journal article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 19 (6), 1735-1739
- https://doi.org/10.1021/ic50208a062