About: Structures of RgFn(Rg = Xe, Rn, and Element 118.n= 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4

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About: Structures of RgFn(Rg = Xe, Rn, and Element 118.n= 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4 Goto Sponge NotDistinct Permalink

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scholarly article

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rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique (fr) scholarly article (en) наукова стаття, опублікована в лютому 1999 (uk) im Februar 1999 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q56094252-DE1F595C-9DD3-4E04-8D96-B2008700C086
publication date	1999-02-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q56094252-FF00A08C-C354-4810-8926-93E99CB42D11
language of work or name	English
author name string	wds:Q56094252-480D918D-A2EF-453D-832C-582EFC576115 wds:Q56094252-D5C608F6-32FB-4790-A262-5EDC928C007D
author name string	Yoon Sup Lee Young-Kyu Han
rdfs:label	Structures of RgFn(Rg = Xe, Rn, and Element 118.n= 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4 (en) Structures of RgFn(Rg = Xe, Rn, and Element 118.n= 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4 (nl)
skos:prefLabel	Structures of RgFn(Rg = Xe, Rn, and Element 118.n= 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4 (en) Structures of RgFn(Rg = Xe, Rn, and Element 118.n= 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4 (nl)
name	Structures of RgFn(Rg = Xe, Rn, and Element 118.n= 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4 (en) Structures of RgFn(Rg = Xe, Rn, and Element 118.n= 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4 (nl)
title	wds:Q56094252-2B47C4EA-65FE-41F2-864F-CFE23A417265
title	Structures of RgFn(Rg = Xe, Rn, and Element 118.n= 2, 4.) Calculated by Two-component Spin−Orbit Methods. A Spin−Orbit Induced Isomer of (118)F4 (en)
page(s)	wds:Q56094252-E6AE9E08-865C-44CF-8F56-EBEB1B4279B0
page(s)	1104-1108
instance of	wds:Q56094252-8F29AB49-11DC-4AFE-BC08-CF5F6EC504D8
instance of	scholarly article
published in	wds:Q56094252-69D1C20A-9CB0-42BF-B971-C35A82696FCA
published in	Journal of Physical Chemistry A
issue	wds:Q56094252-F2CA6674-B60E-4795-8EB4-7D00F5BE9F79
volume	wds:Q56094252-B5E727D0-0E10-4BC8-9152-317266349D5B
issue	8
volume	103
DOI	wds:Q56094252-6E50F793-7C93-461F-BAA8-B7100E9E61D2
DOI	http://dx.doi.org/10.1021/JP983665K
DOI	10.1021/JP983665K
ResearchGate publication ID	wds:Q56094252-B5F677AC-1570-4785-A31E-77AF5DAD6B3B
ResearchGate publication ID	231663400
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56094252
is cites work of	Bonding analysis using localized relativistic orbitals: water, the ultrarelativistic case and the heavy homologues H2X (X = Te, Po, eka-Po). Quantum Chemical Topology in the Field of Quasirelativistic Quantum Calculations Spin–orbit effects on the transactinidep-block element monohydrides MH (M=element 113–118) Gradients for two-component quasirelativistic methods. Application to dihalogenides of element 116. Ist das Element 118 ein Edelgas?
is cites work of	wds:Q58500537-5ECBE6BE-14CB-4C7E-A979-D149EEF46904 wds:Q34611650-17934BD8-9E7A-42E5-9487-C91223EBA16A wds:Q55880578-FB9968FE-96DA-4774-9C1E-7543A00D603F wds:Q51942403-1ECB7285-B8A7-4E95-8D5D-25D47C521B1B wds:Q56962416-3B973089-12DE-4173-B665-E8CA8AA98AB3

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