Direct dynamics trajectory study of the reaction of formaldehyde cation with D 2: Vibrational and zero-point energy effects on quasiclassical trajectories

Journal of Physical Chemistry A

Volumn 109, Issue 50, 2005, Pages 11376-11384

  Liu, Jianbo ^a   Song, Kihyung ^b   Hase, William L ^c   Anderson, Scott L ^a  

^a UNIVERSITY OF UTAH   (United States)

^b Korea National University of Education   (South Korea)

^c TEXAS TECH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COLLISION ENERGY; FORMALDEHYDE CATION; VIBRATIONAL EFFECT;

HYDROGEN; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; POSITIVE IONS; PROBLEM SOLVING; REACTION KINETICS;

FORMALDEHYDE;

EID: 30544441591     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052615u     Document Type: Article

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