Ab initio calculation of the interaction potential for the krypton dimer: The use of bond function basis sets
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479518
Reference35 articles.
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5. Ab initiopotential energy curves and binding energies of Ar2and Mg2
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3. Exploring “aerogen–hydride” interactions between ZOF2 (Z = Kr, Xe) and metal hydrides: An ab initio study;Chemical Physics Letters;2016-06
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5. Thermophysical Properties of a Krypton Gas;CHINESE J PHYS;2014
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