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Stacking Interactions of Ni(acac) Chelates with Benzene: Calculated Interaction Energies
(Wiley-V C H Verlag Gmbh, Weinheim, 2013)
Stacking of Metal Chelates with Benzene: Can Dispersion-Corrected DFT Be Used to Calculate Organic-Inorganic Stacking?
(Wiley-V C H Verlag Gmbh, Weinheim, 2015)
CCSD(T)/CBS energies for stacking of nickel and copper chelates are calculated and used as benchmark data for evaluating the performance of dispersion-corrected density functionals for calculating the interaction energies. ...