New ab initio potential energy surfaces for the F+ H2 reaction

Journal of Chemical Physics

Volumn 127, Issue 17, 2007, Pages

  Li, Guoliang ^a,c   Werner, Hans Joachim ^a   Lique, Fraņois ^b   Alexander, Millard H ^b  

^a UNIVERSITY OF STUTTGART   (Germany)

^b Bldg 142   (United States)

^c SOUTH CHINA NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLUORINE; QUANTUM CHEMISTRY; RESONANCE; SCATTERING;

ADDITIONAL SCALING; CORRELATION ENERGY; QUANTUM SCATTERING CALCULATIONS; TRANSITION STATE RESONANCE;

POTENTIAL ENERGY SURFACES;

EID: 35948970132     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2778421     Document Type: Article

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