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Volumn 17, Issue 20, 2005, Pages 5024-5031

Electronic interactions and thermal disorder in molecular crystals containing cofacial pentacene units

Author keywords

[No Author keywords available]

Indexed keywords

INTERMOLECULAR COUPLINGS; ROOM TEMPERATURE (RT); THERMAL DISORDER; THERMAL MOTION;

EID: 26944481571     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm051150h     Document Type: Article
Times cited : (127)

References (60)
  • 44
    • 26944465605 scopus 로고    scopus 로고
    • note
    • We include the interaction between two molecules if the closest distance between their atoms is smaller than a cutoff distance of 5.5 Å.
  • 49
    • 26944491330 scopus 로고    scopus 로고
    • note
    • -1 higher than that of unsubstituted pentacene.
  • 51
    • 26944479530 scopus 로고    scopus 로고
    • note
    • The idealized planar pentacene geometry overlapped the pentacene fragments in the experimental structure. For each cofacial pair, the center of mass of one molecule was projected on the plane defined by the other molecule to get the (x,y) coordinate represented in Figure 2.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.