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Volumn 438-439, Issue , 2003, Pages 215-220

Theoretical study of excitation-energy transfer in a diarylethyne-linked porphyrin array

Author keywords

Density functional calculations; Excitation energy transfer; Nonadiabatic transition; Porphyrin

Indexed keywords

CHEMICAL BONDS; ENERGY TRANSFER; PROBABILITY DENSITY FUNCTION;

EID: 17344395051     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6090(03)00760-0     Document Type: Conference Paper
Times cited : (9)

References (22)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.