Seven-dimensional quantum dynamics study of the H2 + NH 2 → H + NH3 reaction on an interpolated potential energy surface

Journal of Theoretical and Computational Chemistry

Volumn 12, Issue 6, 2013, Pages

  Yang, Yang ^a   Liu, Rui ^a   Wan, Renzhuo ^a,b   Yang, Minghui ^a  

^a Wuhan National Laboratory for Optoelectronics   (China)

^b WUHAN TEXTILE UNIVERSITY   (China)

Author keywords

H2 + NH2; interpolated potential energy surface; Quantum dynamics; rate constant; seven dimensional

Indexed keywords

EID: 84882339728     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633613500545     Document Type: Article

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