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Volumn 105, Issue 1, 2000, Pages 77-85

Self-consistent reaction field calculation of solvent reorganization energy in electron transfer: A dipole-reaction field interaction model

Author keywords

Ab initio; Dipole reaction field interaction; Electron transfer; Solvent reorganization energy

Indexed keywords


EID: 0034310202     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140000188     Document Type: Article
Times cited : (6)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.