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Volumn 32, Issue 15, 2011, Pages 3218-3225

Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent

Author keywords

anisotropic mobility; density functional theory; electron transport; electronic coupling; n type

Indexed keywords

ANISOTROPIC MOBILITY; DENSITY FUNCTIONALS; ELECTRON TRANSPORT; ELECTRONIC COUPLING; N-TYPE;

EID: 80053207980     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21904     Document Type: Article
Times cited : (126)

References (57)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.