Orbital interactions in “hypostrophene” and its hydro‐and homo‐derivatives. A photoelectron spectroscopic investigation
Author:
Affiliation:
1. Institut für Organische Chemie der Universität Heidelberg, D‐6900 Heidelberg (West Germany)
2. Evans Chemical Laboratories, The Ohio State University, Columbus, Ohio 43210 (U.S.A.)
Publisher
Wiley
Subject
Inorganic Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/cber.19801130608
Reference24 articles.
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3. Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method
4. Unrestricted open-shell calculations by MINDO/3. Geometries and electronic structure of radicals
5. Interpretation of photoelectron spectra of hydrocarbons by use of a semiempirical calculation
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