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An MO‐Based Identification of Charge‐Shift Bonds |
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| Authors: | Renana Gershoni‐Poranne Prof. Amnon Stanger |
| Affiliation: | Schulich Department of Chemistry and the Lise Meitner‐Minerva Center for Computational Quantum Chemistry, Technion ‐ Israel Institute of Technology Technion City, Haifa 32000 (Israel) |
| Abstract: | |
| Keywords: | ab initio calculations charge‐shift bonds configuration interaction Hartree– Fock isodesmic equations |