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Computational analysis of vibrational frequencies and rovibrational spectroscopic constants of hydrogen sulfide dimer

João B L Martins1, Rabeshe P Quintino1, José R Dos S Politi1

  • 1Institute of Chemistry, University of Brasília, Brasília, DF 70910-900, Brazil.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|June 6, 2020
PubMed

Keywords:
Coupled clusterHydrogen bondingHydrogen sulfide dimerLocal vibrational mode analysisPotential energy curve

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