About: An accurate, global, ab initio potential energy surface for the H + 3 molecule

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

Attributes	Values
rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) wüsseschaftlicher Artikel, wo im März 2000 veröffentlicht worden isch (gsw) im März 2000 veröffentlichter wissenschaftlicher Artikel (de) наукова стаття, опублікована в березні 2000 (uk) article scientifique publié en mars 2000 (fr)
publication date	wds:Q57188251-674F4B2B-E891-4BE5-96B6-111CD7D46AE1
publication date	2000-03-10 00:00:00Z (xsd:dateTime)
author name string	wds:Q57188251-DBF3F490-6048-41D7-98AA-8699B176A398
author name string	Oleg L. Polyansky, Rita Prosmiti, Wim Kl
rdfs:label	An accurate, global, ab initio potential energy surface for the H + 3 molecule (en) An accurate, global, ab initio potential energy surface for the H + 3 molecule (nl)
skos:prefLabel	An accurate, global, ab initio potential energy surface for the H + 3 molecule (en) An accurate, global, ab initio potential energy surface for the H + 3 molecule (nl)
name	An accurate, global, ab initio potential energy surface for the H + 3 molecule (en) An accurate, global, ab initio potential energy surface for the H + 3 molecule (nl)
title	wds:Q57188251-BA23E6C5-2EBA-4B7F-BF4B-BA1FAE1852CA
title	An accurate, global, ab initio potential energy surface for the H + 3 molecule (en)
page(s)	wds:Q57188251-F0EC3403-4F26-4991-AC0A-7DCF21A6CA26
page(s)	261-273
instance of	wds:Q57188251-D5D5494B-579F-4A5D-915B-66684C94858B
instance of	scholarly article
main subject	wds:Q57188251-67BD54B3-965C-44AF-828F-572C9AC08373
main subject	potential energy
published in	wds:Q57188251-C660013F-CA6A-40AE-B768-56A857BC85A2
published in	Molecular Physics
issue	wds:Q57188251-F44DE0FB-50B3-40A0-B998-9A25B46E4A40
volume	wds:Q57188251-88589AAE-F1EF-4441-AEAA-E8B4E81EF308
issue	5
volume	98
DOI	wds:Q57188251-31A1CCDE-04A8-4114-896F-ACF9B281F84A
DOI	http://dx.doi.org/10.1080/002689700162540
DOI	10.1080/002689700162540
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57188251
is cites work of	Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+ Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representation. Resonant states of H3+ and D2H+ A study of conical intersections for the H3(+) system
is cites work of	wds:Q57187816-605BD817-7D74-4667-BBE5-61F8DD2EB074 wds:Q51906869-E894B15E-884B-485D-A7E5-4E0D47558E6B wds:Q83366567-E1649C5C-B496-4772-B2EA-D93DA664F42E wds:Q57966455-93078016-986B-4A0D-B51B-F4B9FDE58415

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