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Volumn 21, Issue 17, 2011, Pages 6375-6382

Theoretical design of a hole-transporting molecule: Hexaaza[1 6]parabiphenylophane

Author keywords

[No Author keywords available]

Indexed keywords

HOLE TRANSPORTING; HOLE-TRANSPORTING MATERIALS; HOLE-TRANSPORTING PROPERTY; LOWEST UNOCCUPIED MOLECULAR ORBITAL; MOLECULAR HOLES; NON-EQUILIBRIUM GREEN'S FUNCTION; POWER-LOSSES; THEORETICAL DESIGN; VIBRONIC COUPLING; VIBRONIC COUPLING CONSTANTS;

EID: 79954436018     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/c0jm03802d     Document Type: Article
Times cited : (27)

References (39)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.