About: The Thomas-Fermi approximation in quantum mechanics

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: The Thomas-Fermi approximation in quantum mechanics Goto Sponge Distinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

scholarly article by N.H. March published January 1957 in Advances in Physics

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в січні 1957 (uk) scholarly article by N.H. March published January 1957 in Advances in Physics (en)
publication date	wds:Q58145123-0C66D430-2617-4A72-AB78-8AB435B8227B
publication date	1957-01-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58145123-907E9EEE-605D-45B6-8D02-296EF4076A5F
language of work or name	English
cites work	wds:Q58145123-02DC938B-E8CE-496C-A187-B068F650798B wds:Q58145123-0EF0FCAC-CC20-43FB-9325-CD4A1C0F17DB wds:Q58145123-14BDFAAE-8DB0-4754-B0BD-B1DF27436C0E wds:Q58145123-5E315462-5A1F-4B08-880B-8C258800A879 wds:Q58145123-62431552-A1DE-4D3E-9E26-B5AD7E956F7F wds:Q58145123-646741F2-5CB4-45E0-AD95-676532562D04 wds:Q58145123-A36E9623-1AAA-471D-81C3-F037AE81C2A5 wds:Q58145123-CD3AF5BD-DD6C-450C-81D3-AAE04870164D wds:Q58145123-E18ABDFD-802A-41F8-BB81-0B6E59D22F96 wds:Q58145123-FA60EDED-E23A-4218-B59A-27044F76F2C2
cites work	On the Connection Formulas and the Solutions of the Wave Equation Quantum theory of cohesive properties of solids The calculation of atomic fields New Developments in Molecular Orbital Theory On the Possibility of a Metallic Modification of Hydrogen Zur Theorie der Kernmassen Note on Exchange Phenomena in the Thomas Atom Forces in Molecules Equations of State of Elements Based on the Generalized Fermi-Thomas Theory The Computation of Fermi-Dirac Functions
author name string	wds:Q58145123-BCB93807-0F3B-4D85-943D-C5799F72BCF6
author name string	N.H. March
rdfs:label	The Thomas-Fermi approximation in quantum mechanics (en) The Thomas-Fermi approximation in quantum mechanics (nl)
skos:prefLabel	The Thomas-Fermi approximation in quantum mechanics (en) The Thomas-Fermi approximation in quantum mechanics (nl)
name	The Thomas-Fermi approximation in quantum mechanics (en) The Thomas-Fermi approximation in quantum mechanics (nl)
title	wds:Q58145123-73380B6D-7B1E-4672-BA0B-91C4C41D7B07
title	The Thomas-Fermi approximation in quantum mechanics (en)
page(s)	wds:Q58145123-5C9A2BC4-2EB3-4DC8-8B04-F4085CD3EB11
page(s)	1-101
instance of	wds:Q58145123-B3CCF22D-DA9E-4E16-8BCF-E91D1593E969
instance of	scholarly article
main subject	wds:Q58145123-1AEC6124-9AD8-4641-99C1-4615AC84584F
main subject	quantum mechanics
published in	wds:Q58145123-870FEF01-B5B0-44D0-8374-5498DB51DB82
published in	Advances in Physics
issue	wds:Q58145123-1CE9697E-A5DF-48BC-BF8A-4BE39763AC64
volume	wds:Q58145123-9A2C528B-0646-4818-9B57-E8979447DC47
issue	21
volume	6
DOI	wds:Q58145123-189D09DF-9F99-4A01-BEB8-3BFD69726278
DOI	http://dx.doi.org/10.1080/00018735700101156
DOI	10.1080/00018735700101156
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58145123
is cites work of	Inhomogeneous Electron Gas Nonlocal exchange- and kinetic-energy density functionals for electronic systems: Application to atoms and ions Range shortening, radiation transport, and Rayleigh-Taylor instability phenomena in ion-beam-driven inertial-fusion-reactor-size targets: Implosion, ignition, and burn phases. A new numerical approach to solve Thomas-Fermi model of an atom using bio-inspired heuristics integrated with sequential quadratic programming Numerical solution of the Thomas-Fermi equation for molecules. Communication: electronic and transport properties of molecular junctions under a finite bias: a dual mean field approach. Self-consistent solutions of the Thomas-Fermi-Dirac equation including gradient and correlation corrections. Approximate solutions to the Thomas-Fermi equation. Bounds for kinetic and exchange energies of fermion systems Thomas-Fermi model: The leading correction About the evaluation of the local kinetic, potential and total energy densities in closed-shell interactions Nonlocal exchange and kinetic-energy density functionals for electronic systems Optimum atomic orbitals for molecular calculations A review Atomic calculations through a modified Thomas-Fermi-Dirac-Weizs�cker theory
is cites work of	wds:Q47197582-40982FAC-CF0F-4CCC-83B1-62A25B67A165 wds:Q41365036-85E29C8A-8196-464F-8426-B115CE77DA8F wds:Q52423915-DD16D22A-DA9C-4066-A053-9320976CA983 wds:Q58058860-32577857-C2CF-4DBE-8184-337B9A4E4FB6 wds:Q58305059-23131ADF-6DF5-4618-BAE5-8FAC9C622610 wds:Q52426436-EC70095A-C3C5-4923-A5E5-68482FC394A5 wds:Q58058831-1251318D-78DB-4DE5-B35A-A2576722FCC8 wds:Q52423106-9B040B29-BDCE-4025-B0EF-0FDBB210E581 wds:Q53131953-69B7B446-4400-4DFE-BE68-D10127AAE1F8 wds:Q58363673-75181637-B967-42E3-9E84-5DE8F92E02D9 wds:Q56624325-56B4952E-5470-4593-A7D4-06F42A182733 wds:Q21709392-C2934410-932D-4F4B-9BB5-9E57711D2D28 wds:Q58058909-1430A1CA-44D0-4893-BEDB-CC0D15DE371C wds:Q60727991-35619EE6-74AD-4AC1-BA88-638FED938F77

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 196 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software