Facets (new session)
Description
Metadata
Settings
owl:sameAs
Inference Rule:
asEquivalent
b3s
b3sifp
facets
ldp
oplweb
skos-trans
virtrdf-label
virtrdf-url
None
About:
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
Goto
Sponge
NotDistinct
Permalink
An Entity of Type :
wikibase:Item
, within Data Space :
wikidata.demo.openlinksw.com
associated with source
document(s)
Type:
Item
New Facet based on Instances of this Class
scientific article published on 01 February 2009
Attributes
Values
rdf:type
Item
description
wetenschappelijk artikel
(nl)
наукова стаття, опублікована в лютому 2009
(uk)
im Februar 2009 veröffentlichter wissenschaftlicher Artikel
(de)
artículu científicu espublizáu en febreru de 2009
(ast)
artikull shkencor i botuar më 01 shkurt 2009
(sq)
scientific article published on 01 February 2009
(en)
publication date
wds:Q57966412-27C75FB9-EF8D-4B36-B22A-2260CF1BD823
publication date
2009-02-01 00:00:00Z
(
xsd:dateTime
)
cites work
wds:Q57966412-9F9EC42F-232B-499B-A977-31D7DC6849C5
cites work
Molecular Electronic-Structure Theory
author name string
wds:Q57966412-83EB8F86-E9C3-4CCC-B690-1E29500140AD
author name string
A. J. C. Varandas
rdfs:label
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
(en)
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
(nl)
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
(sq)
skos:prefLabel
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
(en)
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
(nl)
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
(sq)
name
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
(en)
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
(nl)
Møller-Plesset perturbation energies and distances for HeC20extrapolated to the complete basis set limit
(sq)
author
wds:Q57966412-A7572F67-E13F-47EC-815E-923C985D6EAA
author
António Varandas
title
wds:Q57966412-026B8990-7F2B-4BD6-B159-A0B819DFF85E
title
Møller-Plesset perturbation energies and distances for HeC(20) extrapolated to the complete basis set limit
(en)
page(s)
wds:Q57966412-9BB21D4A-9085-4D5C-A9C2-3BDEE6C954FB
page(s)
379-388
instance of
wds:Q57966412-1AFC2382-9E4F-4637-AC5E-35451378AE05
instance of
scholarly article
main subject
wds:Q57966412-272E6F14-CDFB-4A51-907B-73147892BC8F
wds:Q57966412-A28099A4-BE65-4A20-B7FB-C3EE2048AC8F
main subject
computational mathematics
general chemistry
PubMed ID
wds:Q57966412-9C183297-029B-4BA6-A49B-86AC6C231400
PubMed ID
http://rdf.ncbi.nlm.nih.gov/pubchem/reference/18629809
PubMed ID
18629809
DBLP publication ID
wds:Q57966412-F9300C69-BBF6-4533-801B-35DFDCC59B8A
DBLP publication ID
https://dblp.org/rec/journals/jcc/Varandas09
DBLP publication ID
journals/jcc/Varandas09
published in
wds:Q57966412-29F25FD3-8B74-4023-8336-19F46829C287
published in
Journal of Computational Chemistry
issue
wds:Q57966412-48505E7B-8E37-4AE5-A98A-EE376CF2A01A
volume
wds:Q57966412-0B382302-0DED-4B3F-8885-E765C0D03C67
issue
3
volume
30
DOI
wds:Q57966412-3F59D508-EF2C-4BCE-8FFD-BB562F2FEBF6
DOI
http://dx.doi.org/10.1002/JCC.21063
DOI
10.1002/JCC.21063
is
about
of
https://www.wikidata.org/wiki/Special:EntityData/Q57966412
is
cites work
of
Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the complete basis set limit
Narrowing the error in electron correlation calculations by basis set re-hierarchization and use of the unified singlet and triplet electron-pair extrapolation scheme: Application to a test set of 106 systems
Revisiting the extrapolation of correlation energies to complete basis set limit.
Spin-component-scaling second-order Møller-Plesset theory and its variants for economical correlation energies: unified theoretical interpretation and use for quartet N3.
Accurate ab initio-based double many-body expansion adiabatic potential energy surface for the 22 A′ state of NH2 by extrapolation to the complete basis set limit
Accurate double many-body expansion potential energy surface by extrapolation to the complete basis set limit and dynamics calculations for ground state of NH2.
is
cites work
of
wds:Q45360808-0D50265F-C440-485C-B9BB-FB96C11C9141
wds:Q57966363-679E1172-CA4C-4E11-B6E6-F332F30572EC
wds:Q57966341-5321D601-CE67-4E9B-9C00-C6B5BB40758C
wds:Q57966404-9569FB66-3DF2-45F8-9609-4429C618C632
wds:Q44080002-93394E28-AF83-4A14-BA15-7E0D62E324F6
wds:Q53274977-A91A5CC8-058E-495A-B8CA-01C0CD3D4DA9
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, 188 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software