GIAO-HF/DFT calculation of C-13 and N-15 chemical shifts for studying tautomerism and intramolecular hydrogen bonding in 2,3-disubstituted quinoxalines
| Author details: | Erich KleinpeterORCiDGND, Liane Hilfert, Andreas KochORCiDGND |
|---|---|
| Publication type: | Article |
| Language: | English |
| Year of first publication: | 2000 |
| Publication year: | 2000 |
| Release date: | 2017/03/24 |
| Source: | Journal of Physical Organic Chemistry. - 13 (2000), 8, S. 473 - 479 |
| Organizational units: | Mathematisch-Naturwissenschaftliche Fakultät / Institut für Chemie |
| Institution name at the time of the publication: | Mathematisch-Naturwissenschaftliche Fakultät / Institut für Organische Chemie und Strukturanalytik |
