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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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Flexibility of N-Heterocyclic Carbene Ligands in Ruthenium Complexes Relevant to Olefin Metathesis and Their Impact in the First Coordination Sphere of the Metal

TL;DR: A detailed characterization of the differently shaped reactive pockets of N-heterocyclic carbene ligands in Ru complexes is believed to be a further conceptual tool that can be used to rationalize the experimentally different performances of catalysts bearing these ligands or to devise new applications.
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Single-Atom Pt–N3 Sites on the Stable Covalent Triazine Framework Nanosheets for Photocatalytic N2 Fixation

TL;DR: The commercial Haber-Bosch process for NH3 production not only requires large amounts of energy and hydrogen supply but also generates tremendous greenhouse CO2 emission as discussed by the authors, and to mitigate energy and env...
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Bulk Liquid Water at Ambient Temperature and Pressure from MP2 Theory

TL;DR: MP2 as discussed by the authors provides a good description of hydrogen bonding in water clusters and includes long-range dispersion interactions without the need to introduce empirical elements in the description of the inte...
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Machine learning hydrogen adsorption on nanoclusters through structural descriptors

TL;DR: Foster et al. as mentioned in this paper analyzed the performance of state-of-the-art structural descriptors Smooth Overlap of Atomic Positions, Many Body Tensor Representation and Atom-Centered Symmetry Functions while predicting the hydrogen adsorption (free) energy on the surface of nanoclusters.
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B38: an all-boron fullerene analogue.

TL;DR: The prediction of a B38 fullerene analogue found through first-principles swarm structure searching calculations is reported, which is more favorable than the planar and tubular structures, and possesses an unusually high chemical stability.
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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