Computational Assessment of MLCT versus MC Stabilities in First-to-Third-Row d6 Pseudo-Octahedral Transition Metal Complexes
© 2019 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 40(2019), 27 vom: 15. Okt., Seite 2377-2390 |
|---|---|
| Auteur principal: | |
| Autres auteurs: | |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2019
|
| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article density functional theory excited state energies transition metal complexes wave-function theory |
| Accès en ligne |
Volltext |