Potential energy surface for unimolecular dissociations and rearrangements of the ground state of [C2H3FO] systems

Physical Chemistry Chemical Physics

Volumn 1, Issue 6, 1999, Pages 1013-1024

  Nguyen, Lam Thanh ^a   Sumathi, Raman ^a   Nguyen, Minh Tho ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ACETALDEHYDE; ACETIC ACID DERIVATIVE; ALCOHOL; ETHYLENE OXIDE DERIVATIVE; FLUORIDE; KETENE DERIVATIVE;

ARTICLE; CHEMICAL REACTION; ENERGY; ISOMERISM; MOLECULAR DYNAMICS; REACTION ANALYSIS; THEORY;

EID: 0033559358     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a807117i     Document Type: Article

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