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Volumn 118, Issue 10, 2003, Pages 4563-4572
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Molecular dynamics study of aqueous solvation dynamics following OClO photoexcitation
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Author keywords
[No Author keywords available]
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Indexed keywords
CARRIER CONCENTRATION;
COMPUTER SIMULATION;
ENERGY GAP;
HYDROGEN BONDS;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
NUMERICAL ANALYSIS;
PHOTOCHEMICAL REACTIONS;
WATER;
AQUEOUS CHLORINE DIOXIDE;
OPTICAL DEPHASING;
PHOTOEXCITATION;
SOLVATION DYNAMICS;
CHLORINE COMPOUNDS;
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EID: 0037426189
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1545097 Document Type: Article |
Times cited : (20)
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References (57)
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