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One-Dimensional Adiabatic Model Approach for Calculating Progressions in Vibrational Spectra of Ion-Water Complexes

Bryan V Henderson1, Kenneth D Jordan1

  • 1Department of Chemistry , University of Pittsburgh , Pittsburgh , Pennsylvania 15260 , United States.

The Journal of Physical Chemistry. A
|July 18, 2019
PubMed

Keywords:
vibrational spectroscopyanion-water interactionadiabatic modelpeak spacing calculation

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