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10 ta ish
Ish: Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯C2X π–π complexes?
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AkademBaseEkotizim uchun ochiq API10 ta ish
Ish: Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯C2X π–π complexes?