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Variational calculation of highly excited rovibrational energy levels of H2O2.
J Phys Chem A. 2013 Aug 15;117(32):7367-77. doi: 10.1021/jp401216g. Epub 2013 May 9.
J Phys Chem A. 2013.
PMID: 23611762
Accurate ab initio potential energy surface and vibration-rotation energy levels of hydrogen peroxide.
Małyszek P, Koput J.
Małyszek P, et al.
J Comput Chem. 2013 Feb 15;34(5):337-45. doi: 10.1002/jcc.23137. Epub 2012 Oct 10.
J Comput Chem. 2013.
PMID: 23047419
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