Quantum calculations of vibrational energies of H3O2- on an ab initio potentialHuang, 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 Full text not archived in this repository. It is advisable to refer to the publisher's version if you intend to cite from this work. See Guidance on citing. To link to this item DOI: 10.1021/ja049801i
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