The first three-dimensional ab initio IPES for the Ar-CO van der Waals complex were calculated. Using a vibrationally adiabatic averaging procedure, the rovibrational energies and spectra were calculated and compared to available experimental data.
Rovibrational structure of the Ar-CO complex based on a novel three-dimensional ab initio potential
Koch, Henrik
2002
Abstract
The first three-dimensional ab initio IPES for the Ar-CO van der Waals complex were calculated. Using a vibrationally adiabatic averaging procedure, the rovibrational energies and spectra were calculated and compared to available experimental data.File in questo prodotto:
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