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A theoretical screening of the O H⋅⋅⋅π interaction between ..:
Queiroz, Murillo H.
;
Alves, Tiago V.
;
Rivelino, Roberto
Computational and Theoretical Chemistry. 1206 (2021) - p. 113464 , 2021
Link:
https://doi.org/10.1016/j.comptc.2021.113464
RT Journal T1
A theoretical screening of the O H⋅⋅⋅π interaction between water and benzene using density-functional approaches: Effects of nonlocal exchange and long-range dispersion corrections in the true minimum
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.comptc.2021.113464&Exemplar=1&LAN=DE A1 Queiroz, Murillo H. A1 Alves, Tiago V. A1 Rivelino, Roberto PB Elsevier BV YR 2021 SN 2210-271X JF Computational and Theoretical Chemistry VO 1206 SP 113464 LK http://dx.doi.org/https://doi.org/10.1016/j.comptc.2021.113464 DO https://doi.org/10.1016/j.comptc.2021.113464 SF ELIB - SuUB Bremen
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