Accurate calculations of bound rovibrational states for argon trimer
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, and Department of Physics, Texas Tech University, Box 41061, Lubbock, Texas 79409-1061, USA
Funder
National Science Foundation (NSF)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4887459
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1. Evaporation of Lennard-Jones fluids
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5. The H3+ rovibrational spectrum revisited with a global electronic potential energy surface
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