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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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The Fuzzy Quantum Proton in the Hydrogen Chloride Hydrates

TL;DR: It is demonstrated that deep inelastic neutron scattering and solid-state nuclear magnetic resonance experiments can serve as complementary techniques for probing the quantum nature of the proton in hydrogen-bonding systems and that the rich and insightful information obtained provides a motivation for new experimental studies.
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Dehalogenation and Coupling of a Polycyclic Hydrocarbon on an Atomically Thin Insulator

TL;DR: This study covers the metal substrate with a monolayer of hexagonal boron nitride (h-BN), reducing the reactivity of the metal, and gains unique access to atomistic details during the activation of a polyphenylene precursor by sequential dehalogenation and the subsequent coupling to extended oligomers.
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On the stability and nature of adsorbed pentene in Brønsted acid zeolite H-ZSM-5 at 323 K

TL;DR: In this paper, the authors used static and molecular dynamics methods to investigate the adaption of linear pentenes in H-ZSM-5 at 323 K and showed that the transformation from the π-complex to the chemisorbed complex is activated by a free energy in the range of 33-42 kJ/mol.
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Breaking the Correlation between Energy Costs and Kinetic Barriers in Hydrogen Evolution via a Cobalt Pyridine-Diimine-Dioxime Catalyst

TL;DR: In this paper, the authors combine theoretical and experimental methods to investigate cobalt diimine-dioxime catalysts that show promise for achieving this aim by introducing an intramolecular proton shuttle via a pyridyl pendant group.
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An ab initio approach to understanding the specific ion effect.

TL;DR: This work utilizes DFT to examine the local hydration structure of SCN- and IO3- that exhibit both chaotropic and kosmotropic characteristics and compares and contrast the solvation structure of the polyatomic anions with the series of halide anions.
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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