Computing thermodynamic properties of the O2 and H2...

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Computational and Theoretical Chemistry 2020 / 6

Computing thermodynamic properties of the O2 and H2 molecules with multi-parameter exponential-type potential

Bakhti, H., Diaf, A., Hachama, M.
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Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2020.112879
Date:
June, 2020
File:
PDF, 775 KB
2020
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