Quasiclassical trajectory study of the H + ClF → F + HCl, Cl + HF and F + HCl → Cl + HF reactions and their deuterium isotope variants on a new (2A') ab initio potential energy surface

Physical Chemistry Chemical Physics

Volumn 2, Issue 4, 2000, Pages 523-533

  Sayos R ^a   Hernando, J ^a   Francia, R ^b   González, Miguel ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

^b UNIVERSITY OF LA RIOJA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORIDE; DEUTERIUM; FLUORINE; HYDROGEN;

ARTICLE; CHEMICAL INTERACTION; CHEMICAL REACTION; ENERGY TRANSFER; MOLECULAR DYNAMICS; REACTION ANALYSIS;

EID: 0034652736     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a908154b     Document Type: Article

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