@Article{BarretoAlbePala:2012:ExXeIn,
               author = "Barreto, Patr{\'{\i}}cia RP and Albernaz, AF and Palazzetti, F",
          affiliation = "{Instituto Nacional de Pesquisas Espaciais (INPE)} and 
                         {Universidade de Bras{\'{\i}}lia} and {Universit{\`a} di 
                         Perugia}",
                title = "Potential energy surfaces for van der waals complexes of rare 
                         gases with H2S and H2S2: Extension to xenon interactions and 
                         hyperspherical harmonics representation",
              journal = "International Journal of Quantum Chemistry",
                 year = "2012",
               volume = "112",
               number = "3",
                pages = "834 - 847",
                month = "Feb.",
             keywords = "H2O-Rg, H2S-Rg, H2O2-Rg, H2S2-Rg, interaction energy, van der 
                         Waals complex o-o bond, molecular-structure, intramolecular 
                         dynamics, intermolecular forces, hydrogen-peroxide, dipole-moment, 
                         hartree-fock, ab-initio, quantum, systems.",
             abstract = "This article is an account and extension of a series of recent 
                         investigations, which using extensive quantum chemical methods 
                         provide analytical hyperspherical representations of the potential 
                         energy surfaces for the interactions of rare gases with H2S as a 
                         rigid molecule, and H2S2, considered as a floppy molecule with 
                         respect to torsional mode. For the H2S-rare gas systems, the 
                         representation is based on a minimal model, here introduced and 
                         discussed. For H2S2, the study of the interaction with Xe, not 
                         considered previously, completes the series. The results are 
                         discussed with reference to the properties and trends expected for 
                         interactions of van der Waals type.",
                  doi = "10.1002/qua.23073",
                  url = "http://dx.doi.org/10.1002/qua.23073",
                 issn = "0020-7608",
             language = "en",
        urlaccessdate = "03 jun. 2024"
}