About: A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+

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About: A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+ Goto Sponge NotDistinct Permalink

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article published in 2001

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в серпні 2001 (uk) article scientifique publié en 2001 (fr) im August 2001 veröffentlichter wissenschaftlicher Artikel (de) article published in 2001 (en)
publication date	wds:Q60483861-D20ED00A-76F8-47C1-9674-AF056F7DD0D0
publication date	2001-08-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q60483861-20F6A217-C7EA-463C-A39E-F77E6DC71DA7 wds:Q60483861-32AF0CCC-D1FF-4922-9039-3CB8DB02299F wds:Q60483861-3C7DA9CA-33A0-4972-AC9E-5268AE4C045F wds:Q60483861-48BA4ED5-A2A3-4898-80F8-93BE4A7D71A1 wds:Q60483861-77288F35-DCCD-41C3-A431-1981E94CCB62 wds:Q60483861-8E118EB0-9554-446E-A1D2-9014F82280DE wds:Q60483861-A4B15ECF-6497-4AF0-8C6E-390F74654204 wds:Q60483861-F4E2E099-4A5B-452D-BDD5-1D5CBDDE9A9E
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional thermochemistry. III. The role of exact exchange Density-functional exchange-energy approximation with correct asymptotic behavior Bond-stretch isomerism and polytopal rearrangements in (CH)5+, (CH)5-, and (CH)4CO Nature of the (CH)5+ species. II. Direct observation of the carbonium ion of 3-hydroxyhomotetrahedrane derivatives Nature of the (CH)5+ species. I. Solvolysis of 1,5-dimethyltricyclo[2.1.0.02,5]pent-3-yl benzoate Organo-transition metal clusters: rational approaches to synthesis, structure, fluxionality, and reactivity Racemization of chiral tetrahedral organotransition-metal clusters: a novel fluxional process
author name string	wds:Q60483861-3CC1787A-1AF5-4D8F-94BF-03056B7B1913 wds:Q60483861-71B5F502-FFB5-4DC9-BD6A-80BC7945E5F8 wds:Q60483861-A4A19680-CAE0-4C10-A6D0-BC53BF212489 wds:Q60483861-F84CBD6D-0C02-456B-BE52-60DD347258DA
author name string	J.-F. Halet J.-Y. Saillard K. Costuas N.S. Lokbani-Azzouz
rdfs:label	A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+ (en) A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+ (nl)
skos:prefLabel	A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+ (en) A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+ (nl)
name	A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+ (en) A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+ (nl)
title	wds:Q60483861-34DCEC53-9C32-4DD8-8BE2-820897065E9B
title	A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+ (en)
page(s)	wds:Q60483861-42016448-6ADB-4A19-B724-47ACE5B04635
page(s)	1-6
instance of	wds:Q60483861-60D0C979-B4B5-45A5-ADA1-11BEF831AFC7
instance of	scholarly article
main subject	wds:Q60483861-713FAFE4-0404-4B63-97A6-D0110822A09F
main subject	density functional theory
published in	wds:Q60483861-F7D9155B-55B0-4EA9-B154-E1DACBC592D6
published in	Computational and Theoretical Chemistry
issue	wds:Q60483861-50A97BDD-5D1C-4E33-A182-353660C3F9D4
volume	wds:Q60483861-EFE7EC2B-1BA6-4A2A-8E48-183E9617668F
issue	1-3
volume	571
DOI	wds:Q60483861-8A2D7113-A715-418D-92E8-05FB1E542561
DOI	http://dx.doi.org/10.1016/S0166-1280(00)00838-1
DOI	10.1016/S0166-1280(00)00838-1
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q60483861

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