About: The Poisson equation in density fitting for the Kohn-Sham Coulomb problem

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About: The Poisson equation in density fitting for the Kohn-Sham Coulomb problem Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в листопаді 2001 (uk) im November 2001 veröffentlichter wissenschaftlicher Artikel (de) article scientifique publié en novembre 2001 (fr)
publication date	wds:Q58228084-8DF9F486-7646-4E22-8245-E118F96F3EAA
publication date	2001-11-22 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58228084-AE3FE638-8322-4FA8-B702-081831A6537A
language of work or name	English
cites work	wds:Q58228084-365AE2C7-0429-478C-AFD4-CE51FC2758FD wds:Q58228084-37880E2B-AF83-4241-8BDC-437D7EB1CA67 wds:Q58228084-435A427D-9014-46B7-B2CC-D5A9A55C6FE9 wds:Q58228084-7928CE58-B11F-4236-A30F-266BD1215AA7 wds:Q58228084-8E217CED-0947-4E05-B363-D83239A12E8B wds:Q58228084-C370666A-441E-45B8-AB8D-E57C5931D174
cites work	Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen A fast algorithm for particle simulations Self-Consistent Equations Including Exchange and Correlation Effects Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis Fast algorithms for classical physics. Poisson equation in the Kohn-Sham Coulomb problem.
author name string	wds:Q58228084-090C2D34-96D2-443A-9D7A-98ED34798A6A wds:Q58228084-AEEADE43-6D71-4B84-821B-DC8261BBCDEA wds:Q58228084-F41EE707-FDF5-41B5-9543-73717ADDD570
author name string	A. W. Lloyd P. J. Knowles F. R. Manby
rdfs:label	The Poisson equation in density fitting for the Kohn-Sham Coulomb problem (en) The Poisson equation in density fitting for the Kohn-Sham Coulomb problem (nl)
skos:prefLabel	The Poisson equation in density fitting for the Kohn-Sham Coulomb problem (en) The Poisson equation in density fitting for the Kohn-Sham Coulomb problem (nl)
name	The Poisson equation in density fitting for the Kohn-Sham Coulomb problem (en) The Poisson equation in density fitting for the Kohn-Sham Coulomb problem (nl)
title	wds:Q58228084-8D77AC7B-21FA-4249-B471-335A7D352182
title	The Poisson equation in density fitting for the Kohn-Sham Coulomb problem (en)
page(s)	wds:Q58228084-B760CF11-6FF9-49C6-A481-ED1E33935DE4
page(s)	9144-9148
instance of	wds:Q58228084-BD22603B-CAA5-4B4F-A3CB-A8CDB1C74347
instance of	scholarly article
published in	wds:Q58228084-261B52AF-1BAC-49BF-9D0D-B4D3512455F0
published in	Journal of Chemical Physics
issue	wds:Q58228084-F9374C62-63AD-40E7-8542-1F17E53C2EA7
volume	wds:Q58228084-5595DEDF-1119-45A4-8962-4C75492AC3F0
issue	20
volume	115
DOI	wds:Q58228084-BD5F64F5-CFA4-4180-8D2E-5A3C0EA26359
DOI	http://dx.doi.org/10.1063/1.1414370
DOI	10.1063/1.1414370
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58228084
is cites work of	Dispersion energy from density-functional theory description of monomers. Low-cost evaluation of the exchange Fock matrix from Cholesky and density fitting representations of the electron repulsion integrals. Tensor product approximation with optimal rank in quantum chemistry. Accurate ab initio density fitting for multiconfigurational self-consistent field methods Intermolecular electrostatic energies using density fitting Electron density fitting for the Coulomb problem in relativistic density-functional theory. Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal Linear-scaling explicitly correlated treatment of solids: periodic local MP2-F12 method Application of second-order Møller-Plesset perturbation theory with resolution-of-identity approximation to periodic systems. Resolution of identity approximation for the Coulomb term in molecular and periodic systems. Fast Hartree–Fock theory using local density fitting approximations Geometrical frustration of an argon monolayer adsorbed on the MgO (100) surface: An accurate periodicab initiostudy Approaching an exact treatment of electronic correlations at solid surfaces: The binding energy of the lowest bound state of helium adsorbed on MgO(100) Local ab initio methods for calculating optical bandgaps in periodic systems. II. Periodic density fitted local configuration interaction singles method for solids Fitting of local densities in periodic systems Fast and accurate Coulomb calculation with Gaussian functions. Efficient exact exchange approximations in density-functional theory Gaussian and plane-wave mixed density fitting for periodic systems Linear-scaling multipole-accelerated Gaussian and finite-element Coulomb method. Reaction of N-heterocyclic silylenes with thioketone: formation of silicon-sulfur three (Si-C-S)- and five (Si-C-C-C-S)-membered ring systems Poisson-transformed density fitting in relativistic four-component Dirac-Kohn-Sham theory. Dispersion interactions in silicon allotropes. Modeling laser induced molecule excitation using real-time time-dependent density functional theory: application to 5- and 6-benzyluracil. Efficient evaluation of the Coulomb force in the Gaussian and finite-element Coulomb method.
is cites work of	wds:Q51906865-6E039E9C-EBF3-448D-82C5-DB749E00078D wds:Q57887031-710AF8D0-D647-4D41-8D92-EB4B95313BB6 wds:Q57887093-CD6952E9-E601-4D34-B990-92702E10D548 wds:Q37219608-4159A546-9C61-48B6-B3F8-9219C2E59ACB wds:Q46186048-400C2F0F-B246-4606-B755-482D0CA0D001 wds:Q52011304-50783999-D8DD-49DC-9799-AE1D3B5E35E2 wds:Q51533885-752E63D6-234C-4F88-8195-65AE47C0141F wds:Q57887213-633E4C2C-1126-4D13-AD50-09CC0496EC07 wds:Q58228075-6EDF89F8-6CB6-426D-901E-DB35178F1ECF wds:Q35550966-3140FFE5-FDD4-43EC-95C3-A79E5071FC58 wds:Q46485746-3F5ACB46-5DF5-4E68-B789-F23A669F67C9 wds:Q51684127-C33DEA35-968E-42C3-B9D5-B05D68E2C153 wds:Q57887088-B5B6FFE9-DEC3-4647-8475-F51A4E15E1CE wds:Q57887218-56378579-FAEE-4899-B5F6-9293299EE432 wds:Q45114675-1B8C9FED-976F-4EBA-BDB8-49974B4EB630 wds:Q48045922-FA6AF6EA-F42B-4F39-8728-3E38140DFC2A wds:Q45367029-8E75558E-997E-4284-B4EC-77546B531E5C wds:Q47920754-E435DC41-F6C5-4FAE-8185-ECBB479DBA7C wds:Q57887204-663FDF9C-85C7-4603-A4A0-958DFB1C7FCA wds:Q51889601-82483588-1978-4784-94CB-774216048BCC wds:Q51913909-7C1AFE31-CEC6-4CE4-9B96-318592957A7F wds:Q46789762-2AF7EBC2-C087-4E58-9E2B-97A81685CD5A wds:Q51030774-03339284-2E2B-4DCD-ABB9-965CC91A7602 wds:Q51630819-EE05A0BC-84D1-4031-9F20-4C994ED9F739 wds:Q52906803-10269537-37A3-4769-8E70-2B8FD540270A

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