Comparison of experimental and DFT-calculated NMR chemical shifts of 2-amino and 2-hydroxyl substituted phenyl benzimidazoles, benzoxazoles and benzothiazoles in four solvents using the IEF-PCM solvation model
Copyright © 2015 John Wiley & Sons, Ltd.
| Publié dans: | Magnetic resonance in chemistry : MRC. - 1985. - 54(2016), 4 vom: 30. Apr., Seite 298-307 |
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| Auteur principal: | |
| Autres auteurs: | , |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2016
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| Accès à la collection: | Magnetic resonance in chemistry : MRC |
| Sujets: | Comparative Study Journal Article Research Support, Non-U.S. Gov't DFT calculations NMR benzimidazoles benzothiazoles benzoxazoles chemical shifts solvent effects plus... |
| Accès en ligne |
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