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The quest for accurate exchange-correlation functionals has long remained a grand challenge in density functional theory (DFT), as it describes the many-electron quantum mechanical behavior through a ...
Abstract: Self-interactions (SIs) are a major problem in density functional approximations and the source of serious divergence from experimental results. Here, we propose to constrain the effective l...
Experimental and theoretical investigations were carried out on 2 sets of chalcones. Set 1 has an OH group on ring A and Set 2 does not, and both have different substituents on ring B at different pos...
We study a model colloidal system where particles interact via short-range attractive and long-range repulsive Yukawa potentials. Using the structure factor calculated from the mean-spherical approxim...
Classical and semiclassical methods are developed to calculate and invert the wave packet motion measured in pump-probe experiments. With classical propagation of the Wigner distribution of the initia...
The membrane potentials of periderm and cuticular membranes were measured with KCI and NaCl solution using Ag/AgCI electrodes. For the electromotive force (emf) measurements, the concentration in both...

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