A quasiclassical trajectory study of the H+HCN→H2+CN reaction dynamics

Journal of Chemical Physics

Volumn 113, Issue 15, 2000, Pages 6253-6263

  Troya, Diego ^a   Baños, Irene ^a   González, Miguel ^b   Wu, Guosheng ^c   Ter Horst, Marc A ^c   Schatz, George C ^c  

^a UNIVERSITY OF LA RIOJA   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

^c NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL REACTIONS; GROUND STATE; HYDROGEN; INORGANIC ACIDS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; SURFACES; VECTORS;

AB INITIO CALCULATIONS; QUASICLASSICAL TRAJECTORY; VECTOR CORRELATIONS;

MOLECULAR DYNAMICS;

EID: 0342521506     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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