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Intermolecular rovibrational bound states of H2O-H2 dimer from a MultiConfiguration Time Dependent Hartree approach
Ndengué, Steve A., Scribano, Yohann, Benoit, David M., Gatti, Fabien, Dawes, RichardLanguage:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2018.11.035
Date:
November, 2018
File:
PDF, 787 KB
english, 2018