Prediction of the reduction potential of tris(2,2'-bipyridinyl)iron(III/II) derivatives
© 2014 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 36(2015), 1 vom: 05. Jan., Seite 33-41 |
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| Auteur principal: | |
| Autres auteurs: | , |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2015
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article 2,2′-bipyridine DFT calculation cavity in solvation model electronic effect of substituents iron complex reduction potential spin corrected basis sets |
| Accès en ligne |
Volltext |