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Li, Song, Zheng, Rui, Chen, Shan-Jun, Chen, Yan, Chen, Peng (2017) Investigations of the Rg-BrCl (Rg = He, Ne, Ar, Kr, Xe) binary van der Waals complexes: ab initio intermolecular potential energy surfaces, vibrational states and predicted pure rotational transition frequencies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 174. 105-117 doi:10.1016/j.saa.2016.11.020

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Reference TypeJournal (article/letter/editorial)
TitleInvestigations of the Rg-BrCl (Rg = He, Ne, Ar, Kr, Xe) binary van der Waals complexes: ab initio intermolecular potential energy surfaces, vibrational states and predicted pure rotational transition frequencies
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsLi, SongAuthor
Zheng, RuiAuthor
Chen, Shan-JunAuthor
Chen, YanAuthor
Chen, PengAuthor
Year2017 (March)Volume174
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2016.11.020Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16398527Long-form Identifiermindat:1:5:16398527:9
GUID0
Full ReferenceLi, Song, Zheng, Rui, Chen, Shan-Jun, Chen, Yan, Chen, Peng (2017) Investigations of the Rg-BrCl (Rg = He, Ne, Ar, Kr, Xe) binary van der Waals complexes: ab initio intermolecular potential energy surfaces, vibrational states and predicted pure rotational transition frequencies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 174. 105-117 doi:10.1016/j.saa.2016.11.020
Plain TextLi, Song, Zheng, Rui, Chen, Shan-Jun, Chen, Yan, Chen, Peng (2017) Investigations of the Rg-BrCl (Rg = He, Ne, Ar, Kr, Xe) binary van der Waals complexes: ab initio intermolecular potential energy surfaces, vibrational states and predicted pure rotational transition frequencies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 174. 105-117 doi:10.1016/j.saa.2016.11.020
In(2017) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 174. Elsevier BV

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