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Volumn 105, Issue 1, 2000, Pages 77-85
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Self-consistent reaction field calculation of solvent reorganization energy in electron transfer: A dipole-reaction field interaction model
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Author keywords
Ab initio; Dipole reaction field interaction; Electron transfer; Solvent reorganization energy
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Indexed keywords
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EID: 0034310202
PISSN: 1432881X
EISSN: None
Source Type: Journal
DOI: 10.1007/s002140000188 Document Type: Article |
Times cited : (6)
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References (35)
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