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Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Theory, Implementation, and Parameters
[Image: see text] Semiempirical orthogonalization-corrected methods (OM1, OM2, and OM3) go beyond the standard MNDO model by explicitly including additional interactions into the Fock matrix in an approximate manner (Pauli repulsion, penetration effects, and core–valence interactions), which yields...
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| Pubblicato in: | J Chem Theory Comput |
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| Autori principali: | , , , , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
American
Chemical Society
2016
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| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4785507/ https://ncbi.nlm.nih.gov/pubmed/26771204 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.5b01046 |
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