Molecular‐orbital calculations on some mesoionic compounds
- 1 January 1968
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 2 (1) , 145-157
- https://doi.org/10.1002/qua.560020114
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Molecular Orbital Calculations of the Electronic Structure of the SydnonesJournal of Pharmaceutical Sciences, 1966
- The Chemistry of the SydnonesChemical Reviews, 1964
- The structure of N-(p-bromophenyl)sydnoneActa Crystallographica, 1963
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960
- The Variable Electronegativity Method. VII. Pyrazole, Its Anion and CationAustralian Journal of Chemistry, 1960
- The 'Variable Electronegativity ' Method. II. PyrroleAustralian Journal of Chemistry, 1959
- Study of formaldehyde by a ‘self-consistent electronegativity’ molecular–orbital methodTransactions of the Faraday Society, 1958
- Meso-ionic compoundsQuarterly Reviews, Chemical Society, 1957
- An Improvement in the π-Electron Approximation in LCAO MO TheoryThe Journal of Chemical Physics, 1953
- Term values in hybrid statesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950