MOLECULAR ORBITAL (MO) THEORY FOR MAGNETICALLY INTERACTING ORGANIC COMPOUNDS. AB-INITIO MO CALCULATIONS OF THE EFFECTIVE EXCHANGE INTEGRALS FOR CYCLOPHANE-TYPE CARBENE DIMERS
- 5 April 1986
- journal article
- Published by Oxford University Press (OUP) in Chemistry Letters
- Vol. 15 (4), 625-628
- https://doi.org/10.1246/cl.1986.625
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Ferro- and antiferromagnetic interaction between two diphenylcarbene units incorporated in the [2.2]paracyclophane skeletonJournal of the American Chemical Society, 1985
- Stable 4n pi electron triplet moleculesPublished by Walter de Gruyter GmbH ,1982
- Electronic structures of aromatic hydrocarbons with high spin multiplicities in the electronic ground statePure and Applied Chemistry, 1978
- Heisenberg models of radical reactions: Local spin (magnetic) symmetry conservations of biradical speciesChemical Physics, 1977
- Detection of an aromatic hydrocarbon in its septet electronic ground state by electron spin resonanceChemical Physics Letters, 1973
- Possible ?ferromagnetic states? of some hypothetical hydrocarbonsTheoretical Chemistry Accounts, 1968
- Quintet ground states of m-dicarbene and m-dinitrene compoundsJournal of the American Chemical Society, 1967
- Electron spin resonance of an aromatic hydrocarbon in its quintet ground stateChemical Physics Letters, 1967
- Ferromagnetism in Solid Free RadicalsThe Journal of Chemical Physics, 1963
- Mehrk rperproblem und Resonanz in der QuantenmechanikThe European Physical Journal A, 1926