Orbital interactions in “hypostrophene” and its hydro‐and homo‐derivatives. A photoelectron spectroscopic investigation
- 1 June 1980
- journal article
- organische chemie
- Published by Wiley in European Journal of Inorganic Chemistry
- Vol. 113 (6) , 2120-2126
- https://doi.org/10.1002/cber.19801130608
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Impact of high-lying .sigma. orbitals and extensive through-bond interaction on chemical reactivity. 1. Convenient syntheses of hypostrophene and its susceptibility to rearrangement under electrophilic conditionsThe Journal of Organic Chemistry, 1978
- Dewar Benzene and Some of its Derivatives. A photoelectron spectroscopic analysis [1]Helvetica Chimica Acta, 1976
- Unrestricted open-shell calculations by MINDO/3. Geometries and electronic structure of radicalsJournal of the American Chemical Society, 1976
- π‐Orbital‐Wechselwirkungen „through space”︁ und „through bond”︁ in Tricyclo[4.2.0.0]octadienenEuropean Journal of Inorganic Chemistry, 1973
- Interpretation of photoelectron spectra of hydrocarbons by use of a semiempirical calculationJournal of the American Chemical Society, 1972
- Degenerate Cope rearrangements in hypostrophene, a novel C10H10 hydrocarbonJournal of the American Chemical Society, 1971
- Über die Wechselwirkung der einsamen Elektronenpaare im AzomethanAngewandte Chemie, 1969
- Attempts to Synthetize TetramethylyclobutadieneAngewandte Chemie International Edition in English, 1962
- Versuche zur Darstellung von Tetramethyl‐cyclobutadienAngewandte Chemie, 1962
- Structure of Cyclopropane and Ethylene OxideNature, 1947