%0 Journal Article
%4 sid.inpe.br/mtc-m21d/2022/01.07.13.27
%2 sid.inpe.br/mtc-m21d/2022/01.07.13.27.52
%@doi 10.1016/j.cplett.2021.139299
%@issn 0009-2614
%T 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)
%D 2022
%9 journal article
%A Correa, Eberth,
%A Albernaz, Alessandra F.,
%A Barreto, Patrícia Regina Pereira,
%A Aquilanti, Vincenzo,
%@affiliation Universidade de Brasília (UnB)
%@affiliation Universidade de Brasília (UnB)
%@affiliation Instituto Nacional de Pesquisas Espaciais (INPE)
%@affiliation Consiglio Nazionale delle Ricerche
%@electronicmailaddress eberth@unb.br
%@electronicmailaddress albernaz@unb.br
%@electronicmailaddress patricia.barreto@inpe.br
%@electronicmailaddress vincenzoaquilanti@yahoo.it
%B Chemical Physics Letters
%V 788
%P e139299
%K Pirani et al. model, Potential energy surfaces, Quantum chemistry, Van der Waals systems.
%X 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.
%@language en
%3 correa_corrigendum_2022.pdf