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About this Chemistry article
Ab initio molecular orbital calculations on square-pyramidal iron nitrosyls. Geometry and electronic structure of {FeNO}6, {FeNO}7, and {FeNO}8 systems by Hawkins, T. W.; Hall, M. B. is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Hawkins, T. W.; Hall, M. B.
- Publisher
- American Chemical Society; American Chemical Society (ACS) (ISSN 0020-1669)
- Published
- 1980
- Language
- EN
- Field
- Chemistry (Physical Sciences)