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Huang, Zhengguo (2009) An ab initio potential energy surface and vibrational energy levels of HXeO. Chemical Physics, 359. 34-39 doi:10.1016/j.chemphys.2009.03.002

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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio potential energy surface and vibrational energy levels of HXeO
JournalChemical Physics
AuthorsHuang, ZhengguoAuthor
Year2009 (May)Volume359
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2009.03.002Search in ResearchGate
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Mindat Ref. ID5961989Long-form Identifiermindat:1:5:5961989:1
GUID0
Full ReferenceHuang, Zhengguo (2009) An ab initio potential energy surface and vibrational energy levels of HXeO. Chemical Physics, 359. 34-39 doi:10.1016/j.chemphys.2009.03.002
Plain TextHuang, Zhengguo (2009) An ab initio potential energy surface and vibrational energy levels of HXeO. Chemical Physics, 359. 34-39 doi:10.1016/j.chemphys.2009.03.002
In(n.d.) Chemical Physics Vol. 359. Elsevier BV

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Srivastava, S., Sathyamurthy, N., Varandas, A.J.C. (2012) An accurate ab initio potential energy curve and the vibrational bound states of state of. Chemical Physics, 398. 160-167 doi:10.1016/j.chemphys.2011.08.023
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Koput, Jacek (2018) Ab initio potential energy surface and vibration-rotation energy levels of germanium dicarbide, GeC2. Journal of Computational Chemistry, 39 (19). 1327-1334 doi:10.1002/jcc.25204
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Koput, Jacek, Peterson, Kirk A. (2002) Ab Initio Potential Energy Surface and Vibrational−Rotational Energy Levels of X2Σ+CaOH. The Journal of Physical Chemistry A, 106 (41). 9595-9599 doi:10.1021/jp026283u
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