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Volumn 2012, Issue 2, 2012, Pages 85-106

A theoretical study of the parent NH-benzazoles (benzimidazoles, indazoles and benzotriazoles): Geometries, energies, acidity and basicity, NMR properties and molecular electrostatic potentials

Author keywords

Acid base equilibria; Benzimidazole; Benzotriazole; Carbenes; Indazole; NMR; Nuclear Independent Chemical Shifts; Tautomerism

Indexed keywords


EID: 84881230852     PISSN: 1551-7012     EISSN: 15517004     Source Type: Journal    
DOI: 10.3998/ark.5550190.0013.209     Document Type: Article
Times cited : (20)

References (113)
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    • Linstrom, P.J.1    Mallard, W.G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.