A computational approach for modeling electronic circular dichroism of solvated chromophores
© 2022 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.
| Publié dans: | Journal of computational chemistry. - 1984. - 43(2022), 30 vom: 15. Nov., Seite 2023-2036 |
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| Auteur principal: | |
| Autres auteurs: | , |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2022
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't CD spectroscopy DFT TDDFT essential dynamics molecular dynamics Solutions Solvents |
| Accès en ligne |
Volltext |