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Results: 1-3 |
Results: 3
GIAO-HF/DFT calculation of C-13 and N-15 chemical shifts for studying tautomerism and intramolecular hydrogen bonding in 2,3-disubstituted quinoxalines
Authors: Kleinpeter, E Hilfert, L Koch, A
Citation: E. Kleinpeter et al., GIAO-HF/DFT calculation of C-13 and N-15 chemical shifts for studying tautomerism and intramolecular hydrogen bonding in 2,3-disubstituted quinoxalines, J PHYS ORG, 13(8), 2000, pp. 473-479
Exocyclic push-pull conjugated compounds. Part 3. An experimental NMR and theoretical MO ab initio study of the structure, the electronic properties and barriers to rotation about the exocyclic partial double bond in 2-exo-methylene- and 2-cyanoimino-quinazolines and -benzodiazepines
Authors: Benassi, R Bertarini, C Hilfert, L Kempter, G Kleinpeter, E Spindler, J Taddei, F Thomas, S
Citation: R. Benassi et al., Exocyclic push-pull conjugated compounds. Part 3. An experimental NMR and theoretical MO ab initio study of the structure, the electronic properties and barriers to rotation about the exocyclic partial double bond in 2-exo-methylene- and 2-cyanoimino-quinazolines and -benzodiazepines, J MOL STRUC, 520, 2000, pp. 273-294
NMR spectroscopic and ab initio MO study of sterically hindered 2,3-disubstituted quinoxalines
Authors: Kleinpeter, E Hilfert, L Koch, A
Citation: E. Kleinpeter et al., NMR spectroscopic and ab initio MO study of sterically hindered 2,3-disubstituted quinoxalines, J PHYS ORG, 12(9), 1999, pp. 725-733
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