Ab initio calculation of the intermolecular potential and prediction of second virial coefficients for dimer H2-H2
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DOI: https://doi.org/10.15625/4808Keywords:
ab initio potential, dimer H2-H2, second virial coefficients, BSSEDownloads
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01-09-2014
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Tat, P. V., & Deiters, U. K. (2014). Ab initio calculation of the intermolecular potential and prediction of second virial coefficients for dimer H2-H2. Vietnam Journal of Chemistry, 45(5), 656. https://doi.org/10.15625/4808
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