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Volumn 116, Issue 23, 2012, Pages 12499-12507

Theoretical prediction of triplet-triplet energy transfer rates in a benzophenone-fluorene-naphthalene system

Author keywords

[No Author keywords available]

Indexed keywords

DONOR AND ACCEPTOR; ELECTRON TRANSFER; ELECTRONIC COUPLING; ELECTRONIC STRUCTURE CALCULATIONS; ENERGY-TRANSFER RATE; FERMI'S GOLDEN RULE; HIGH-FREQUENCY MODE; MULTISTEP HOPPING; NUCLEAR TUNNELING; RATE THEORY; REORGANIZATION ENERGIES; SINGLE-STEP; SUPEREXCHANGES; THEORETICAL PREDICTION; TRIPLET-TRIPLET ENERGY TRANSFER; VIRTUAL BRIDGES;

EID: 84862281815     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp303705d     Document Type: Article
Times cited : (15)

References (87)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.