[2,3]-Sigmatropic rearrangements of hydrogen and alkyl 3-propenyl sulfoxides: A computational study

International Journal of Quantum Chemistry

Volumn 106, Issue 11, 2006, Pages 2390-2397

  Freeman, Fillmore ^a   Bathala, Radha M ^a   Cavillo, Jessica E ^a   Huang, Angela C ^a   Jackson, Tara K ^a   Lopez Mercado, Angelica Zavala ^a   Phung, Sandy ^a   Suh, Jenny ^a   Valencia Jr , Diego O ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Allylic sulfenate; Allylic sulfoxide; Rearrangement; Relative energy; Transition state

Indexed keywords

ALLYLIC SULFENATES; ALLYLIC SULFOXIDE; REARRANGEMENT; RELATIVE ENERGY; TRANSITION STATES;

CHEMICAL ACTIVATION; COMPUTATION THEORY; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ISOMERS;

ORGANIC COMPOUNDS;

EID: 33746337915     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21067     Document Type: Conference Paper

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