A comparison of orbital interactions in the additions of phosphonyl and acyl radicals to double bonds

Organic and Biomolecular Chemistry

Volumn 6, Issue 5, 2008, Pages 854-859

  Krenske, Elizabeth H ^a,b,e   Schiesser, Carl H ^a,c,d  

^a Australian Government Australian Research Council   (Australia)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^c UNIVERSITY OF MELBOURNE   (Australia)

^d UNIVERSITY OF MELBOURNE   (Australia)

^e UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; MOLECULAR ORBITALS; MOLECULAR STRUCTURE;

ACYL RADICALS; AMBIPHILIC BEHAVIOURS; ORBITAL INTERACTIONS;

HYDROGEN INORGANIC COMPOUNDS;

ALKENE; FREE RADICAL; PHOSPHONIC ACID DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; KINETICS; QUANTUM THEORY; THERMODYNAMICS;

ALKENES; COMPUTER SIMULATION; FREE RADICALS; KINETICS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHOSPHONIC ACIDS; QUANTUM THEORY; THERMODYNAMICS;

EID: 43249097881     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/b714597g     Document Type: Article

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