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Separable dual-space Gaussian pseudopotentials

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TLDR
The pseudopotential is of an analytic form that gives optimal efficiency in numerical calculations using plane waves as a basis set and is separable and has optimal decay properties in both real and Fourier space.
Abstract
We present pseudopotential coefficients for the first two rows of the Periodic Table. The pseudopotential is of an analytic form that gives optimal efficiency in numerical calculations using plane waves as a basis set. At most, seven coefficients are necessary to specify its analytic form. It is separable and has optimal decay properties in both real and Fourier space. Because of this property, the application of the nonlocal part of the pseudopotential to a wave function can be done efficiently on a grid in real space. Real space integration is much faster for large systems than ordinary multiplication in Fourier space, since it shows only quadratic scaling with respect to the size of the system. We systematically verify the high accuracy of these pseudopotentials by extensive atomic and molecular test calculations. \textcopyright{} 1996 The American Physical Society.

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Comparison of the relative stability of zinc and lithium-boron zeolitic imidazolate frameworks

TL;DR: In this article, a comparative study of Zn-based and LiB-based zeolitic imidazolate frameworks reveals that both families exhibit a very similar structure-energy relationship, and exhibit a much larger energy spread than previously proposed.
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Quantum mechanical corrections to simulated shock Hugoniot temperatures.

TL;DR: In this article, a simple postprocessing method for calculation of the quantum corrected Hugoniot temperatures is presented, which can be easily applied to a number of different shock compressed molecular liquids or solids, and has the potential to decrease the large uncertainties inherent in many experimental Hugoniiot temperature measurements of these systems.
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Electrochemically Tunable Proton-Coupled Electron Transfer in Pd-Catalyzed Benzaldehyde Hydrogenation.

TL;DR: The enhancement of electrocatalytic reduction is realized by the participation of support‐generated hydronium ions in the proximity of the metal particles, and the hydrogenation rate is not affected when H2 is used as a reduction equivalent.
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Two Dimensional Epitaxial Water Adlayer on Mica with Graphene Coating: An ab Initio Molecular Dynamics Study.

TL;DR: Overall, the Born-Oppenheim molecular dynamics (BOMD) simulations show that the first water adlayer on mica exhibits a unique hybrid solid-liquid-like behavior with a very low diffusion coefficient at ambient conditions.
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Ab initio study of point defects in magnesium oxide

TL;DR: In this paper, the energy properties of point defects in MgO have been considered from an ab initio perspective using density functional theory using empirical potential simulations, which showed that the first nearest neighbor Schottky defect is the most energetically favorable point defect.
References
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Book

Density-functional theory of atoms and molecules

TL;DR: In this paper, a review of current studies in density functional theory and density matrix functional theory is presented, with special attention to the possible applications within chemistry, including the concept of an atom in a molecule, calculation of electronegativities from the Xα method, pressure, Gibbs-Duhem equation, Maxwell relations and stability conditions.
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