메뉴 건너뛰기




Volumn 111, Issue 51, 2007, Pages 19111-19119

Monte Carlo simulation of exciton bimolecular annihilation dynamics in supramolecular semiconductor architectures

Author keywords

[No Author keywords available]

Indexed keywords

EXCITONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NANOSTRUCTURES; SUPRAMOLECULAR CHEMISTRY;

EID: 38349147391     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp0573644     Document Type: Article
Times cited : (19)

References (55)
  • 45
    • 6444245610 scopus 로고    scopus 로고
    • Silva, C.; Dhoot, A. S.; Russell, Herz, L. M.; Daniel, C.; Greenham, N. C.; Arias, A. C.; Setayesh, S.; Müllen, K.; Friend, R. H. J. Phys. Condensed Matter 2002, 14, 9803.
    • Silva, C.; Dhoot, A. S.; Russell, Herz, L. M.; Daniel, C.; Greenham, N. C.; Arias, A. C.; Setayesh, S.; Müllen, K.; Friend, R. H. J. Phys. Condensed Matter 2002, 14, 9803.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.