Molecules under external electric field : On the changes in the electronic structure and validity limits of the theoretical predictions
© 2018 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 39(2018), 20 vom: 30. Juli, Seite 1561-1567 |
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| Auteur principal: | |
| Autres auteurs: | , |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2018
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article ab initio calculation electric field electric response properties spin state transition |
| Accès en ligne |
Volltext |