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Journal of the American Chemical Society

Volumn 123, Issue 31, 2001, Pages 7638-7645

Semiclassical simulations of azomethane photochemistry in the gas phase and in solution

(2) Cattaneo, P a Persico, M a

a UNIVERSITY OF PISA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AZOMETHANE PHOTOCHEMISTRY;

COMPUTER SIMULATION; DISSOCIATION; ISOMERIZATION; MOLECULAR DYNAMICS; POTENTIAL ENERGY;

PHOTOCHEMICAL REACTIONS;

AZO COMPOUND; METHANE; METHYL GROUP; SOLVENT;

ALGORITHM; AQUEOUS SOLUTION; ARTICLE; CHEMICAL MODIFICATION; DISSOCIATION; ENERGY; GAS; ISOMERISM; MOLECULAR DYNAMICS; PHOTOCHEMISTRY; SIMULATION; TECHNIQUE;

EID: 0034808082 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0102843 Document Type: Article

Times cited : (45)

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