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Volumn 114, Issue 40, 2010, Pages 10906-10916

Electronic structure and 1H NMR chemical shifts in host-guest complexes of cucurbit[6]uril and sym-tetramethyl cucurbit[6]uril with imidazole derivatives

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHEMICAL SHIFT; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC POLYMERS; OXYGEN; PROTONS;

EID: 84961982009     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp107289s     Document Type: Article
Times cited : (18)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.