A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions

A new ab initio potential-energy surface of HO 2(X 2 A″) and quantum studies of HO 2 vibrational spectrum and rate constants for the H+O 22↔O+OH reactions

10.1063/1.1944290

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Bibliographic Details
Main Authors: Xu, C., Xie, D., Zhang, D.H., Lin, S.Y., Guo, H.
Other Authors: COMPUTATIONAL SCIENCE
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/104718
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Institution: National University of Singapore
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Summary:10.1063/1.1944290

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