Intermolecular rovibrational bound states of H2O[sbnd]H2 dimer from a MultiConfiguration Time Dependent Hartree approach.
| Autor: | Ndengué, Steve A.1, Scribano, Yohann1, Benoit, David M.1, Gatti, Fabien1, Dawes, Richard1 |
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| Zdroj: | Chemical Physics Letters. Jan2019, Vol. 715, p347-353. 7p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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