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- Intermolecular rovibrational bound states of H$_2$O-H$_2$ dimer from a MultiConfiguration Time Dependent Hartree approach doi link

Auteur(s): Ndengue Steve, Scribano Y., Benoit David, Gatti Fabien, Dawes Richard

(Article) Publié: Chemical Physics Letters, vol. 715 p.347 (2019)