Predicting reduction potentials of 1,3,6-triphenyl fulvenes using molecular electrostatic potential analysis of substituent effects
© 2018 Wiley Periodicals, Inc.
Publié dans: | Journal of computational chemistry. - 1984. - 39(2018), 15 vom: 05. Juni, Seite 881-888 |
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Auteur principal: | |
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Format: | Article en ligne |
Langue: | English |
Publié: |
2018
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Accès à la collection: | Journal of computational chemistry |
Sujets: | Journal Article density functional methods fulvene molecular electrostatic potential reduction potential |
Accès en ligne |
Volltext |