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Volumn 114, Issue 2, 2015, Pages

Dynamics of the excitonic coupling in organic crystals

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; MOLECULAR CRYSTALS; MOLECULAR DYNAMICS; VAN DER WAALS FORCES;

EID: 84921685434     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.114.026402     Document Type: Article
Times cited : (123)

References (53)
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    • The hopping time (Equation presented) is computed according to (Equation presented), where (Equation presented) is the distance between the molecular units and (Equation presented) corresponds to the exciton diffusion coefficient. (Equation presented) has been assumed to be 5 Å and (Equation presented) is (Equation presented) taken from Ref. [26].
    • The hopping time (Equation presented) is computed according to (Equation presented), where (Equation presented) is the distance between the molecular units and (Equation presented) corresponds to the exciton diffusion coefficient. (Equation presented) has been assumed to be 5 Å and (Equation presented) is (Equation presented) taken from Ref. [26].
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.