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 |
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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 |