Exact six-dimensional quantum calculations of the rovibrational levels of (HCl)2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473139
Reference39 articles.
1. Molecular Clusters: Structure and Dynamics of Weakly Bound Systems
2. High resolution spectrum of the HCl dimer
3. Hydrogen bond energies of the HF and HCl dimers from absolute infrared intensities
4. Symmetry breaking in HCl and DCl dimers: A direct near‐infrared measurement of interconversion tunneling rates
5. High resolution, jet‐cooled infrared spectroscopy of (HCl)2: Analysis of ν1and ν2HCl stretching fundamentals, interconversion tunneling, and mode‐specific predissociation lifetimes
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2. Intermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions;The Journal of Chemical Physics;2022-11-21
3. Noncovalently bound molecular complexes beyond diatom–diatom systems: full-dimensional, fully coupled quantum calculations of rovibrational states;Physical Chemistry Chemical Physics;2022
4. Intra- and intermolecular rovibrational states of HCl-H2O and DCl-H2O dimers from full-dimensional and fully coupled quantum calculations;Chinese Journal of Chemical Physics;2021-12
5. Anharmonicity modeling in hydrogen bonded solvent dimers;Journal of Molecular Liquids;2021-10
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