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Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Benchmarks for Ground-State Properties
[Image: see text] The semiempirical orthogonalization-corrected OMx methods (OM1, OM2, and OM3) go beyond the standard MNDO model by including additional interactions in the electronic structure calculation. When augmented with empirical dispersion corrections, the resulting OMx-Dn approaches offer...
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| Foilsithe in: | J Chem Theory Comput |
|---|---|
| Main Authors: | , , , , |
| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
American
Chemical Society
2016
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| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4785506/ https://ncbi.nlm.nih.gov/pubmed/26771261 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.5b01047 |
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