Theoretical study on the photolysis mechanism of 2,3-diazabicyclo[2.2.2] oct-2-ene

Journal of the American Chemical Society

Volumn 127, Issue 38, 2005, Pages 13190-13199

  Chen, Hui ^a   Li, Shuhua ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPLEXATION; FLUORESCENCE; GROUND STATE; IRRADIATION; NITROGEN COMPOUNDS; POTENTIAL ENERGY; REACTION KINETICS; SURFACE REACTIONS;

BROAD EMISSION BANDS; CONICAL INTERSECTIONS; TRANSITION STATES; TRIPLET-SENSITIZED IRRADIATION;

PHOTOLYSIS;

2,3 DIAZABICYCLO[2.2.2]OCT 2 ENE; BICYCLO[2.2.2]OCTANE DERIVATIVE; CARBON; HETEROCYCLIC COMPOUND; NITROGEN; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; ENERGY; FLUORESCENCE; PHOTOCHEMISTRY; PHOTOLYSIS; REACTION ANALYSIS; THEORETICAL STUDY;

BICYCLO COMPOUNDS, HETEROCYCLIC; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; ELECTRONS; LIGHT; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR STRUCTURE; PHOTOLYSIS;

EID: 25444528747     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja050002p     Document Type: Article

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