Evaluation of density functional theory for a large and diverse set of organic and inorganic equilibrium structures
© 2021 Wiley Periodicals LLC.
| Publié dans: | Journal of computational chemistry. - 1984. - 42(2021), 22 vom: 15. Aug., Seite 1590-1601 |
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| Auteur principal: | |
| Autres auteurs: | |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2021
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't CCSD(T) DFT DHDFT geometry optimization molecular structure |
| Accès en ligne |
Volltext |