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Volumn 110, Issue 26, 2006, Pages 8174-8180

Density functional theory/time-dependent DFT studies on the structures, trend in DNA-binding affinities, and spectral properties of complexes [Ru(bpy)2(p-R-pip)]2+ (R = -OH, -CH3, -H, -NO2)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CHARGE TRANSFER; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION; RUTHENIUM COMPOUNDS;

EID: 33746344350     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0564389     Document Type: Article
Times cited : (57)

References (66)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.