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Quantum calculations of vibrational energies of H3O2- on an ab initio potential

Huang, X.C., Braams, B.J. , Carter, S. and Bowman, J.M. (2004) Quantum calculations of vibrational energies of H3O2- on an ab initio potential. Journal of the American Chemical Society, 126 (16). pp. 5042-5043. ISSN 0002-7863

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To link to this item DOI: 10.1021/ja049801i


Item Type:Article
Refereed:Yes
Divisions:Faculty of Life Sciences > School of Chemistry, Food and Pharmacy > Department of Chemistry
ID Code:11345
Uncontrolled Keywords:SPECTROSCOPY, MULTIMODE, CLUSTERS, COMPLEX
Publisher:American Chemical Society

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