Application of radical cation spin density maps toward the prediction of photochemical reactivity between N -methyl-1,2,4-triazoline-3,5-dione and substituted benzenes

Journal of Organic Chemistry

Volumn 78, Issue 10, 2013, Pages 4697-4707

  Breton, Gary W ^a   Hoke, Kevin R ^a  

^a BERRY COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC RADICAL CATIONS; CHARGE TRANSFER COMPLEX; ELECTRON TRANSFER PROCESS; PHOTOCHEMICAL REACTIVITY; PRODUCT DISTRIBUTIONS; RING SUBSTITUTION; SUBSTITUTED BENZENES; VISIBLE-LIGHT IRRADIATION;

BENZENE; CHARGE TRANSFER; PHOTOEXCITATION; SUBSTITUTION REACTIONS;

POSITIVE IONS;

AROMATIC COMPOUND; BENZENE DERIVATIVE;

ABSORPTION; ARTICLE; CHLORINATION; CYCLIC POTENTIOMETRY; DENSITY; ELECTRON TRANSPORT; ELECTROPHILICITY; IONIZATION; IRRADIATION; LIGHT; OXIDATION; PH ELECTRODE; PHOTOCHEMISTRY; POLYMERIZATION; PREDICTION; PROTON TRANSPORT; SUBSTITUTION REACTION;

BENZENE DERIVATIVES; CATIONS; FREE RADICALS; LIGHT; MOLECULAR STRUCTURE; PHOTOCHEMICAL PROCESSES; QUANTUM THEORY; TRIAZOLES;

EID: 84878088698     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo4001417     Document Type: Article

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