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An ab initio form of classical valence-bond theory
| Content Provider | Scilit |
|---|---|
| Author | McWeeny, Roy |
| Copyright Year | 1999 |
| Description | Journal: International Journal of Quantum Chemistry |
| Ending Page | 96 |
| Starting Page | 87 |
| ISSN | 2573508X |
| e-ISSN | 1097461X |
| DOI | 10.1002/%28sici%291097-461x%281999%2974%3A2%3C87%3A%3Aaid-qua5%3E3.0.co%3B2-e |
| Journal | International Journal of Quantum Chemistry |
| Issue Number | 2 |
| Volume Number | 74 |
| Language | English |
| Publisher | Wiley-Blackwell |
| Publisher Date | 1999-01-01 |
| Access Restriction | Open |
| Subject Keyword | Journal: International Journal of Quantum Chemistry Atomic, Molecular and Chemical Physics Valence Bond Theory Ab Initio Vb Calculations Many‐electron Wave Functions Orbital Optimization Core–valence Separation Benzene and Pyridine |
| Content Type | Text |
| Resource Type | Article |
| Subject | Atomic and Molecular Physics, and Optics Physical and Theoretical Chemistry Condensed Matter Physics |