Computational study of the ion-molecule reactions involving fluxional cations: CH4+ + H2 → CH5 + + H and isotope effect

Journal of Physical Chemistry A

Volumn 109, Issue 38, 2005, Pages 8537-8547

  Wang, Baoshan ^a   Hou, Hua ^a  

^a WUHAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EXTRAPOLATION; HYDROGEN; ISOTOPES; QUANTUM THEORY;

AB INITIO METHODS; COMPLEX-FORMING ABSTRACTION; ION-MOLECULE REACTIONS; VIBRATIONAL TRANSITION;

POTENTIAL ENERGY;

CATION; DEUTERIUM; HYDROGEN; ION; METHANE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; QUANTUM THEORY; TEMPERATURE;

CATIONS; COMPUTER SIMULATION; DEUTERIUM; HYDROGEN; IONS; METHANE; MODELS, CHEMICAL; QUANTUM THEORY; TEMPERATURE;

EID: 26844437149     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp053759b     Document Type: Article

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