Classical trajectory study of the HFCO → HF + CO reaction

Journal of Physical Chemistry A

Volumn 102, Issue 6, 1998, Pages 947-952

  Budenholzer, Frank E ^a   Yu, Tsau ^a  

^a FU JEN CATHOLIC UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CARBON MONOXIDE; CHEMICAL BONDS; FLUORINE COMPOUNDS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS;

HYDROGEN FLUORIDE; POTENTIAL ENERGY SURFACE; VIBRATIONAL ENERGY;

DISSOCIATION;

EID: 0032484857     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp973031y     Document Type: Article

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