Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯C2X π–π complexes?
Berthelot Saïd Duvalier Ramlina VamhindiDepartment of Physics, Faculty of Science, University of Ngaoundere, P.O. Box 454, Ngaoundere, CameroonAmir KartonSchool of Molecular Sciences, The University of Western Australia, Perth, WA 6009, Australia
2017en
ABI
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