메뉴 건너뛰기




Volumn 66, Issue 7, 2008, Pages 738-744

A quantum-chemical study on charge transport properties of triphenylene discotic crystals substituted with ester or amide functional groups

Author keywords

Charge transfer reaction; Discotic liquid crystal; Quantum chemical calculation; Semiclassical Marcus theory; Triphenylene

Indexed keywords


EID: 58049171862     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (11)

References (26)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.