On the quantum theory of valence and bonding from the ab intio standpoint
Ab initio calculations of valence, degree of bonding and anisotropy were performed according to the definitions by Armstrong et al. Some numerical results are given for selected molecules. © 1984.
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| Autores principales: | , |
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| Formato: | JOUR |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_00092614_v105_n2_p180_Natiello |
| Aporte de: |
| Sumario: | Ab initio calculations of valence, degree of bonding and anisotropy were performed according to the definitions by Armstrong et al. Some numerical results are given for selected molecules. © 1984. |
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