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Volumn 45, Issue 3, 2007, Pages 245-252

Intramolecular hydrogen bonding of novel o-hydroxythioacetophenones and related compounds evaluated by deuterium isotope effects on 13C chemical shifts

Author keywords

DFT calculations; Hydroxythioacetophenones; Isotope effects on chemical shifts; Solid state NMR

Indexed keywords

CHEMICAL SHIFT; COMPLEXATION; DENSITY FUNCTIONAL THEORY; DEUTERIUM; KETONES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 33947111886     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.1957     Document Type: Article
Times cited : (17)

References (35)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.