Ultrafast decarboxylation of organic peroxides in solution: Interplay of different spectroscopic techniques, quantum chemistry, and theoretical modeling

Angewandte Chemie - International Edition

Volumn 42, Issue 3, 2003, Pages 299-303

  Abel, Bernd ^a   Aßmann, Jens ^a   Buback, Michael ^a   Kling, Matthias ^a   Schmatz, Stefan ^a   Schroeder, Jörg ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

Density functional calculations; Femtochemistry; Intermediates; Peroxides; Transition states

Indexed keywords

DECOMPOSITION; FREE RADICALS; POLYMERIZATION; SPECTROSCOPIC ANALYSIS;

DECARBOXYLATION; QUANTUM CHEMISTRY;

PEROXIDES;

DINAPHTHOYL PEROXIDE; PEROXIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODIFICATION; DECARBOXYLATION; DECOMPOSITION; ELECTRON SPIN RESONANCE; LIGHT; POLYMERIZATION; QUANTUM CHEMISTRY; QUANTUM MECHANICS; SPECTROSCOPY; TECHNIQUE; THEORETICAL MODEL;

EID: 0037455259     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200390100     Document Type: Article

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