Erratum: “Accurate Ab Initio Potential Energy Surfaces for the 3A″ and 3A′ Electronic States of the O(3P)+HBr System” [J. Chem. Phys. 136, 174316 (2012)]
Journal of Chemical Physics - United States
doi 10.1063/1.4824315
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Date
September 28, 2013
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AIP Publishing