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Volumn 86, Issue 1, 2000, Pages 97-102

Computer simulation of electron transfer reactions between two molecular species in solvents of various polarity

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CHARGE TRANSFER; COMPUTER SIMULATION; DISSOCIATION; ELECTRONS; FLUORESCENCE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; ORGANIC SOLVENTS; RATE CONSTANTS;

EID: 0034205438     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-7322(99)00130-0     Document Type: Article
Times cited : (5)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.