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Improvement of Ab Initio Ligand Field Theory by Means of Multistate Perturbation Theory
[Image: see text] Over the last few years, ab initio ligand field theory (AILFT) has evolved into an important tool for the extraction of ligand field models from ab initio calculations. The inclusion of dynamic correlation on top of complete active space self-consistent field (CASSCF) reference fun...
Gorde:
| Argitaratua izan da: | J Phys Chem A |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
American Chemical
Society
2020
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| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7307914/ https://ncbi.nlm.nih.gov/pubmed/31977214 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpca.9b11227 |
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