About: Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2

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About: Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2 Goto Sponge NotDistinct Permalink

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Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 1996 (uk) article scientifique publié en 1996 (fr) im Oktober 1996 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q58445887-37AFB08A-52F2-4FAF-A36A-1152896F8E77
publication date	1996-10-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q58445887-93ED95AD-4409-4514-808D-6EC275DEB112 wds:Q58445887-D3C9978D-78E5-4202-A209-ADC85CB9A82F wds:Q58445887-FF9928C0-5322-4028-8108-A9F9273E0D2C
cites work	Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors Intermolecular interactions between medium-sized systems. Nonempirical and empirical calculations of interaction energies. Successes and failures
author name string	wds:Q58445887-57F02A9D-595D-4BD7-BC0B-CEA73F26D92C wds:Q58445887-F77C2D31-FB54-43DA-99FA-EAE5C4770908
author name string	J. V. BURDA P. HOBZA
rdfs:label	Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2 (en) Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2 (nl)
skos:prefLabel	Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2 (en) Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2 (nl)
name	Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2 (en) Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2 (nl)
author	wds:Q58445887-0941D887-8BCB-4B0B-A5DE-A66728255047
author	Rudolf Zahradník
title	wds:Q58445887-C9FFC949-B956-4A58-9AA2-B84BE0705CB0
title	Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2 (en)
page(s)	wds:Q58445887-1F4806B1-598A-4B63-A7E2-06738155F4ED
page(s)	425-432
instance of	wds:Q58445887-36482756-BA2D-4BBA-A6AB-C483B6B8A3A4
instance of	scholarly article
main subject	wds:Q58445887-27B6C525-AE51-460B-9E6E-AC84DF580ABC
main subject	condensed matter physics
published in	wds:Q58445887-FC095013-FAB9-4B3B-A138-6780A1F0C7BD
published in	Molecular Physics
issue	wds:Q58445887-90789F23-FCFC-47B1-B85E-CD1061F1D7F5
volume	wds:Q58445887-FC22DB0C-5A8B-4FC5-AF7F-4B3466CDAA29
issue	2
volume	89
DOI	wds:Q58445887-6FF2C3ED-98B0-40F4-ADAE-0156916E163E
DOI	http://dx.doi.org/10.1080/002689796173804
DOI	10.1080/002689796173804
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58445887
is cites work of	State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2 A critical note on density functional theory studies on rare-gas dimers (HX)2 species (X=F through At) in the groups of the periodic system:
is cites work of	wds:Q58445595-8DAA3195-9513-4049-A9C7-B31D0D32A9F6 wds:Q58445784-73D6B332-A061-4D1E-9B17-2D087C491881 wds:Q56168762-C648E8F4-9DBE-4DC3-B40C-AB33E553CE99

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