About: A second-order doubles correction to excitation energies in the random-phase approximation

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article by Ove Christiansen et al published February 1998 in Chemical Physics Letters

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в лютому 1998 (uk) article scientifique publié en 1998 (fr) im Februar 1998 veröffentlichter wissenschaftlicher Artikel (de) article by Ove Christiansen et al published February 1998 in Chemical Physics Letters (en)
publication date	wds:Q62579099-B7D46F39-0FCA-40DE-885B-C4CEBB8B35FE
publication date	1998-02-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q62579099-180A8C0E-32A3-4F5F-8F59-8096AA3F3989 wds:Q62579099-222795FE-E0DD-41DC-B4AA-4DE178F00ED7 wds:Q62579099-22E08407-F7E0-475E-A897-AD43FEC4EBEA wds:Q62579099-32175FE7-705E-4ACB-AFBB-81E4F51B3156 wds:Q62579099-3A9CF1F9-29BC-429E-98FE-0FC176B0835A wds:Q62579099-6A1A4C73-6158-4A4B-8F59-036181B697CE wds:Q62579099-84C72BBB-392E-43F8-9EF8-FE6D2E181C0E wds:Q62579099-8BA8E8BF-FBF6-4CF8-95B4-0C7AF81D5A88 wds:Q62579099-94D7061C-2D43-4CBC-BE4D-DCE8E479F10F wds:Q62579099-A16D06F4-19A1-4CB9-A6C8-1D2CE2570D13 wds:Q62579099-A749A5DD-B09A-448A-B865-DA2A64853F52 wds:Q62579099-AD4094D1-792D-492D-BC6A-823AFAC6849F wds:Q62579099-AFAA7728-732F-4830-861A-8693326F7062 wds:Q62579099-C4253660-FBCC-4AC9-9C8D-955D83D1AF7E wds:Q62579099-DF8E208B-0966-4EF0-BBF3-D4B9A08A0ADC wds:Q62579099-F41419D4-8D25-455E-8942-E2E1C6B96DBF
cites work	Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions Note on an Approximation Treatment for Many-Electron Systems A doubles correction to electronic excited states from configuration interaction in the space of single substitutions The second-order approximate coupled cluster singles and doubles model CC2 The CC3 model: An iterative coupled cluster approach including connected triples Excitation energies of H2O, N2 and C2 in full configuration interaction and coupled cluster theory On the inherent divergence in the Møller-Plesset series. The neon atom — a test case Excitation energies of BH, CH2 and Ne in full configuration interaction and the hierarchy CCS, CC2, CCSD and CC3 of coupled cluster models The integral‐direct coupled cluster singles and doubles model A direct atomic orbital driven implementation of the coupled cluster singles and doubles (CCSD) model Perturbative triple excitation corrections to coupled cluster singles and doubles excitation energies Surprising cases of divergent behavior in Mo/ller–Plesset perturbation theory Response functions in the CC3 iterative triple excitation model Large‐scale calculations of excitation energies in coupled cluster theory: The singlet excited states of benzene
author name string	wds:Q62579099-43455552-D932-4406-BA1D-470D2583F792 wds:Q62579099-51E86065-6E0F-487A-8413-9EC730A9C0B6 wds:Q62579099-550EED86-FABE-4EDD-ADFB-E095A1806F36 wds:Q62579099-D31CABC9-4FB9-491A-97A0-E2BC93B23D9F
author name string	Ove Christiansen Henrik Koch Keld L. Bak Stephan P.A. Sauer
rdfs:label	A second-order doubles correction to excitation energies in the random-phase approximation (en) A second-order doubles correction to excitation energies in the random-phase approximation (nl)
skos:prefLabel	A second-order doubles correction to excitation energies in the random-phase approximation (en) A second-order doubles correction to excitation energies in the random-phase approximation (nl)
name	A second-order doubles correction to excitation energies in the random-phase approximation (en) A second-order doubles correction to excitation energies in the random-phase approximation (nl)
title	wds:Q62579099-1077E165-5ADB-4DF5-BD5A-EF9DF58A6001
title	A second-order doubles correction to excitation energies in the random-phase approximation (en)
page(s)	wds:Q62579099-4400E6A5-0A58-4370-ACB2-CE18B6F0F9FD
page(s)	47-55
instance of	wds:Q62579099-3C8E557C-A5C3-41A6-8EAB-8A21BC467A13
instance of	scholarly article
published in	wds:Q62579099-D61193E3-D75F-472E-AB02-C83CAD74E7D3
published in	Chemical Physics Letters
issue	wds:Q62579099-989DD44E-7EE3-4633-8DCF-CD1D11B9B803
volume	wds:Q62579099-32DE8C62-B6F6-452F-AB4D-427E2A8281CA
issue	1-2
volume	284
DOI	wds:Q62579099-6A2553EB-652F-47BB-9BD4-9F76F98E5995
DOI	http://dx.doi.org/10.1016/S0009-2614(97)01285-2
DOI	10.1016/S0009-2614(97)01285-2
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q62579099
is cites work of	Progress and challenges in the calculation of electronic excited states. Atomic integral driven second order polarization propagator calculations of the excitation spectra of naphthalene and anthracene
is cites work of	wds:Q37933188-E306FF29-341D-4310-90F4-4183C3B648FD wds:Q62579094-A2D10F73-FDBE-46B6-962C-46D2FFADAC86

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