A Theoretical Study of the Reaction of HCO+ with C2H2

Journal of Computational Chemistry

Volumn 21, Issue 1, 2000, Pages 35-42

  Del Rio E ^a   Lopez R ^a   Menendez M I ^a   Sordo, T L ^a  

^a UNIVERSITY OF OVIEDO   (Spain)

Author keywords

Ab initio calculations; Hydrocarbon flames; Interstellar chemistry; Reaction channels; Thermodynamic analysis

Indexed keywords

EID: 0347116391     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(20000115)21:1<35::AID-JCC4>3.0.CO;2-6     Document Type: Article

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