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Volumn 110, Issue 22, 2006, Pages 10991-10996

A systematic investigation of hydrogen-bonding effects on the 17O, 14N, and2H nuclear quadruole resonance parameters of anhydrous and monohydrated cytosine crystalline structures: A density functional theory study

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; RESONANCE; TENSORS;

EID: 33745438254     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp060301g     Document Type: Article
Times cited : (36)

References (38)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.