Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent
Copyright © 2011 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 32(2011), 15 vom: 30. Nov., Seite 3218-25 |
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| Auteur principal: | |
| Autres auteurs: | , , |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2011
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article |
| Accès en ligne |
Volltext |