State-to-state quantum dynamics of the O(3P) + NH(X 3Σ-) reaction on the three lowest-lying electronic states of HNO/HON

Journal of Chemical Physics

Volumn 138, Issue 2, 2013, Pages

  Li, Anyang ^a   Xie, Changjian ^b   Xie, Daiqian ^b   Guo, Hua ^a  

^a UNIVERSITY OF NEW MEXICO   (United States)

^b NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; DIFFERENTIAL CROSS SECTION; GLOBAL POTENTIAL ENERGY SURFACES; INTERNAL STATE; QUANTUM DYNAMICS; REACTION PROBABILITY; RESONANCE STRUCTURE; STATE-TO-STATE DYNAMICS; TRIPLET STATE; VIBRATIONAL DEGREES OF FREEDOM; VIBRATIONAL STATE DISTRIBUTIONS;

ELECTRONIC STATES; QUANTUM CHEMISTRY; QUANTUM THEORY; REACTION RATES;

EXCITED STATES;

EID: 84872727053     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4774026     Document Type: Article

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