Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface

Physical Chemistry Chemical Physics

Volumn 2, Issue 4, 2000, Pages 589-597

  Martínez, Teresa ^a   Hernández, María Luz ^b   Alvariño, José María ^b   Laganà, Antonio ^b,d   Aoiz, F J ^c   Menendez M ^c   Verdasco, E ^c  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^b UNIVERSITY OF SALAMANCA   (Spain)

^c UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^d UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORIDE; HYDROGEN; OXIDE;

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

EID: 0034652471     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a908306e     Document Type: Article

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