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

Saved in:
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
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: National University of Singapore
id sg-nus-scholar.10635-104718
record_format dspace
spelling sg-nus-scholar.10635-1047182023-10-26T08:16:56Z 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 Xu, C. Xie, D. Zhang, D.H. Lin, S.Y. Guo, H. COMPUTATIONAL SCIENCE 10.1063/1.1944290 Journal of Chemical Physics 122 24 - JCPSA 2014-10-28T03:10:59Z 2014-10-28T03:10:59Z 2005 Article Xu, C., Xie, D., Zhang, D.H., Lin, S.Y., Guo, H. (2005). 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. Journal of Chemical Physics 122 (24) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1944290 00219606 http://scholarbank.nus.edu.sg/handle/10635/104718 000230332400020 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1063/1.1944290
author2 COMPUTATIONAL SCIENCE
author_facet COMPUTATIONAL SCIENCE
Xu, C.
Xie, D.
Zhang, D.H.
Lin, S.Y.
Guo, H.
format Article
author Xu, C.
Xie, D.
Zhang, D.H.
Lin, S.Y.
Guo, H.
spellingShingle Xu, C.
Xie, D.
Zhang, D.H.
Lin, S.Y.
Guo, H.
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
author_sort Xu, C.
title 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
title_short 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
title_full 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
title_fullStr 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
title_full_unstemmed 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
title_sort 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
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/104718
_version_ 1781787928480972800