Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients
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DOI: https://doi.org/10.15625/7627Keywords:
5-site potentials, second virial coefficients, ab initio energyDownloads
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Published
01-12-2015
How to Cite
Duoc, N. T., Ai Nhung, N. T., Duong, T., & Tat, P. V. (2015). Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients. Vietnam Journal of Chemistry, 53(5), 604. https://doi.org/10.15625/7627
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