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Volumn 14, Issue 8, 2001, Pages 566-576

Tautomerism in 4-substituted 1-phenyl-3-methyl-pyrazolin-5-ones - A theoretical ab initio and 13C NMR study

(4) Mu, Ting Wei a Liu, Lei a Li, Xiao Song a Guo, Qing Xiang a

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

Author keywords

13C chemical shifts; Ab initio calculations; Intermolecular interactions; NMR spectroscopy; Solvent influence; Substituted 1 phenyl 3 methyl pyrazolin 5 ones; Tautomeric equilibria

Indexed keywords

HYDROGEN BONDS; INFRARED SPECTROSCOPY; MATHEMATICAL MODELS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PERTURBATION TECHNIQUES; PHASE EQUILIBRIA; SOLVENTS; SUBSTITUTION REACTIONS;

INTERMOLECULAR INTERACTIONS; TAUTOMERS;

REACTION KINETICS;

EID: 0035423504 PISSN: 08943230 EISSN: None Source Type: Journal
DOI: 10.1002/poc.412 Document Type: Article

Times cited : (23)

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