An exchange-Coulomb model potential energy surface for the Ne–CO interaction. I. Calculation of Ne–CO van der Waals spectra
Author:
Affiliation:
1. Department of Physics, Punjabi University, Patiala 147002, India
2. Department of Chemistry, University of Waterloo, Waterloo, Ontario N2l 3G1, Canada
3. Department of Chemistry, University of Western Ontario, London, Ontario N6A 5B7, Canada
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. References;Noble Gas Chemistry;2018-06-29
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3. The impact theory of spectral line shapes: a paradigm shift;Canadian Journal of Physics;2013-11
4. Submillimeter-wave spectroscopy of the K=2–1 subband of the Ne–CO complex;Journal of Molecular Spectroscopy;2011-12
5. 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
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