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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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Quasiparticle band gap engineering of graphene and graphone on hexagonal boron nitride substrate.

TL;DR: Graphene holds great promise for post-silicon electronics; however, it faces two main challenges: opening up a band gap and finding a suitable substrate material as mentioned in this paper, which makes it difficult to find suitable substrate materials.
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An Efficient Real Space Multigrid QM/MM Electrostatic Coupling.

TL;DR: A novel real space multigrid approach that handles Coulomb interactions very effectively and implement it in the CP2K code is presented, leading to a dynamics with very good energy conservation.
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On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions

TL;DR: Santra et al. as discussed by the authors used second order Moller-Plesset perturbation theory at the complete basis set limit and diffusion quantum Monte Carlo to examine several low energy isomers of the water hexamer.
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Nuclear quantum effects and hydrogen bond fluctuations in water

TL;DR: It is shown from an analysis of ab initio simulations that take proper account of nuclear quantum effects that the hydrogen-bonded protons in liquid water experience significant excursions in the direction of the acceptor oxygen atoms, which result in an unexpectedly large probability of transient autoionization events.
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Experimental and Theoretical Evidence of an Axially Chiral Borospherene

TL;DR: The observation of axially chiral borospherene in the B(39)(-) nanocluster is reported on the bases of photoelectron spectroscopy, global minimum searches, and electronic structure calculations, and indicates the structural diversity of boron-based nanomaterials.
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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