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

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

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