Molecular orbital study of the vinylphosphinidene to phosphapropyne rearrangement
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| Veröffentlicht in: | Organometallics 1994-02, Vol.13 (2), p.640-646 |
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| container_end_page | 646 |
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| container_issue | 2 |
| container_start_page | 640 |
| container_title | Organometallics |
| container_volume | 13 |
| creator | Berger, Daniel J Gaspar, Peter P Grev, Roger S Mathey, Francois |
| description | |
| doi_str_mv | 10.1021/om00014a040 |
| format | Article |
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| fulltext | fulltext |
| identifier | ISSN: 0276-7333 |
| ispartof | Organometallics, 1994-02, Vol.13 (2), p.640-646 |
| issn | 0276-7333 1520-6041 |
| language | eng |
| recordid | cdi_crossref_primary_10_1021_om00014a040 |
| source | ACS Publications |
| subjects | Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electron correlation calculations for atoms and molecules Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics |
| title | Molecular orbital study of the vinylphosphinidene to phosphapropyne rearrangement |
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