@Article{CorreaAlbeBarrAqui:2022:AbInCa,
               author = "Correa, Eberth and Albernaz, Alessandra F. and Barreto, 
                         Patr{\'{\i}}cia Regina Pereira and Aquilanti, Vincenzo",
          affiliation = "{Universidade de Bras{\'{\i}}lia (UnB)} and {Universidade de 
                         Bras{\'{\i}}lia (UnB)} and {Instituto Nacional de Pesquisas 
                         Espaciais (INPE)} and {Consiglio Nazionale delle Ricerche}",
                title = "Corrigendum to “Long-range strength and anisotropies of 
                         molecule–molecule interactions: Ab initio calculations, spherical 
                         harmonics expansions, and the second virial coefficient for the 
                         H2\⋯F2 gaseous mixture” [Chem. Phys. Lett. 779 (2021) 
                         138845](S0009261421005285)(10.1016/j.cplett.2021.138845)",
              journal = "Chemical Physics Letters",
                 year = "2022",
               volume = "788",
                pages = "e139299",
             keywords = "Pirani et al. model, Potential energy surfaces, Quantum chemistry, 
                         Van der Waals systems.",
             abstract = "The authors regret a typo in Eq. (1). The order of the division in 
                         parenthesis should be Rmin/R instead of R/Rmin, which can cause 
                         divergences in the potential. This does not affect the results in 
                         which were obtained with the correct relation. The authors would 
                         like to apologise for any inconvenience caused.",
                  doi = "10.1016/j.cplett.2021.139299",
                  url = "http://dx.doi.org/10.1016/j.cplett.2021.139299",
                 issn = "0009-2614",
             language = "en",
           targetfile = "correa_corrigendum_2022.pdf",
        urlaccessdate = "28 abr. 2024"
}