Intrinsic atomic orbitals: An unbiased bridge between quantum theory and chemical concepts
| Autor: | Knizia, Gerald |
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| Rok vydání: | 2013 |
| Předmět: | |
| Zdroj: | J. Chem. Theory Comput. ASAP (2013) |
| Druh dokumentu: | Working Paper |
| DOI: | 10.1021/ct400687b |
| Popis: | Modern quantum chemistry can make quantitative predictions on an immense array of chemical systems. However, the interpretation of those predictions is often complicated by the complex wave function expansions used. Here we show that an exceptionally simple algebraic construction allows for defining atomic core and valence orbitals, polarized by the molecular environment, which can exactly represent self-consistent field wave functions. This construction provides an unbiased and direct connection between quantum chemistry and empirical chemical concepts, and can be used, for example, to calculate the nature of bonding in molecules, in chemical terms, from first principles. Comment: 5 pages, 6 figures |
| Databáze: | arXiv |
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