The vibrational second overtones of HF dimer: A quartet
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466980
Reference41 articles.
1. State‐specific vibrational predissociation and interconversion tunneling quenching at 3ν1 and 3ν2 of (HF)2
2. An analytical six‐dimensional potential energy surface for (HF)2 from ab initio calculations
3. An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D‐substituted isotopic species
4. An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D‐substituted isotopic species
5. Changes in the electronic structure and vibrational potential of hydrogen fluoride upon dimerization: A well‐correlated (HF)2potential energy surface
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2. Mode-specific vibrational predissociation dynamics of (HCl)2via the free and bound HCl stretch overtones;The Journal of Chemical Physics;2020-05-21
3. Molecular simulation of chemical reaction equilibria by Kinetic Monte Carlo;Molecular Physics;2018-11-28
4. Overtone spectroscopy of molecular complexes containing small polyatomic molecules;International Reviews in Physical Chemistry;2016-04-02
5. Global Analytical Potential Energy Surfaces for High-resolution Molecular Spectroscopy and Reaction Dynamics;Handbook of High-resolution Spectroscopy;2011-09-15
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