A comparison of acetyl- and methoxycarbonylnitrenes by computational methods and a laser flash photolysis study of benzoylnitrene

Journal of Organic Chemistry

Volumn 69, Issue 25, 2004, Pages 8583-8593

  Liu, Jin ^a   Mandel, Sarah ^a   Hadad, Christopher M ^a   Platz, Matthew S ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; BENZENE; CHEMICAL REACTIONS; ENTROPY; FREE ENERGY; GROUND STATE; ISOMERIZATION; METHANOL; NITRIDES; PROBABILITY DENSITY FUNCTION;

BENZOYLNITRENE; BIMOLECULAR REACTION; DENSITY FUNCTIONAL THEORY (DFT); METHOXYCARBONYLNITRENES;

PHOTOLYSIS;

ACETYLCARBONYLNITRENE; CARBONYL DERIVATIVE; METHOXYCARBONYLNITRENE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL REACTION; CURTIUS REARRANGEMENT; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; ENTROPY; MOLECULAR INTERACTION; PHASE TRANSITION; PHOTOLYSIS; PYROLYSIS; REACTION ANALYSIS;

EID: 10044293964     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo048433y     Document Type: Article

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