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Volumn 2, Issue 20, 2012, Pages 7849-7859

Erratum: Predicting the interactions of organometallic ruthenium ethylenediamine complexes with mononucleotides: Insights from density functional theory (RSC Advances (2012) 2 DOI: 10.1039/c2ra20984e);Predicting the interactions of organometallic ruthenium ethylenediamine complexes with mononucleotides: Insights from density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; BINDING ENERGY; COMPLEXATION; FREE ENERGY; HYDROGEN BONDS; NUCLEOTIDES; ORGANOMETALLICS; RUTHENIUM COMPOUNDS;

EID: 84865235200     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c2ra90095e     Document Type: Erratum
Times cited : (1)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.