π-electron valence bond calculations on benzenoid hydrocarbons via graphical unitary group methods
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| Veröffentlicht in: | Journal of the American Chemical Society 1987-11, Vol.109 (23), p.6933-6937 |
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| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
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| container_end_page | 6937 |
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| container_issue | 23 |
| container_start_page | 6933 |
| container_title | Journal of the American Chemical Society |
| container_volume | 109 |
| creator | ALEXANDER, S. A SCHMALZ, T. G |
| description | |
| doi_str_mv | 10.1021/ja00257a005 |
| format | Article |
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| fulltext | fulltext |
| identifier | ISSN: 0002-7863 |
| ispartof | Journal of the American Chemical Society, 1987-11, Vol.109 (23), p.6933-6937 |
| issn | 0002-7863 1520-5126 |
| language | eng |
| recordid | cdi_pascalfrancis_primary_7744809 |
| source | ACS Publications |
| subjects | Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics Valence bond calculations |
| title | π-electron valence bond calculations on benzenoid hydrocarbons via graphical unitary group methods |
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