Improved modelling of atom–molecule potential-energy surfaces: illustrative application to He–CO
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1994/FD/FD9949700081
Reference59 articles.
1. Direct Spectroscopic Evidence of Bound States of(H2)2Complexes at Low Temperatures
2. Intermolecular Potentials and the Infrared Spectrum of the Molecular Complex (H2)2
3. Determination of Intermolecular‐Potential Parameters from Induced Infrared Spectra: The Complex H2–Ar
4. Anisotropic intermolecular potentials from an analysis of spectra of H2‐ and D2‐inert gas complexes
5. Improved potential energy surfaces for the interaction of H2with Ar, Kr, and Xe
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2. Inelastic Scattering of CO with He: Polarization Dependent Differential State-to-State Cross Sections;The Journal of Physical Chemistry A;2015-11-02
3. An exchange-Coulomb model potential energy surface for the Ne–CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne–CO mixtures;The Journal of Chemical Physics;2010-01-14
4. Predicted bound states and microwave spectrum of N2–He van der Waals complexes;The Journal of Chemical Physics;2009-06-28
5. An exchange-Coulomb model potential energy surface for the Ne–CO interaction. I. Calculation of Ne–CO van der Waals spectra;The Journal of Chemical Physics;2009-06-26
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