About: Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules

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About: Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules Goto Sponge NotDistinct Permalink

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scientific article published on 01 November 1988

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в листопаді 1988 (uk) article scientifique publié en 1988 (fr) im November 1988 veröffentlichter wissenschaftlicher Artikel (de) scientific article published on 01 November 1988 (en) artículu científicu espublizáu en payares de 1988 (ast)
publication date	wds:Q78004015-34CA0DA3-F6C5-4C3E-B2DD-A4F78614FEE2
publication date	1988-11-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q78004015-F9975843-E8EB-43BD-840D-C6A97E5395BE
language of work or name	English
author name string	wds:Q78004015-4B25DE7C-E226-46AD-8138-6EC47785A3D8 wds:Q78004015-FF782860-69BF-4114-BFB3-0A59F53FF50B
author name string	Babic D Rabii S
rdfs:label	Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules (en) Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules (nl)
skos:prefLabel	Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules (en) Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules (nl)
name	Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules (en) Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules (nl)
title	wds:Q78004015-F38ED179-19D0-4B1A-95BC-F20A029D5BB8
title	Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules (en)
page(s)	wds:Q78004015-5F998C76-CD21-49B9-A46E-572E6CCE81A0
page(s)	10490-10498
instance of	wds:Q78004015-F897351D-6EF7-4EC7-B5BF-F8646EF35CC8
instance of	scholarly article
PubMed ID	wds:Q78004015-5F76568E-D3C3-4055-9F03-E3353F76B4AC
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/9945902
PubMed ID	9945902
published in	wds:Q78004015-ECF25D38-D82D-47F4-986D-7339E30DA152
published in	Physical Review B
issue	wds:Q78004015-0F9BCCDE-E027-4799-A9D4-34E682EFB731
volume	wds:Q78004015-5B44EE9F-0610-41FA-8C1F-5F7C11CC1DC0
issue	15
volume	38
DOI	wds:Q78004015-16D89F06-6EC9-4B58-83A2-4F3DCD321EE6
DOI	http://dx.doi.org/10.1103/PHYSREVB.38.10490
DOI	10.1103/PHYSREVB.38.10490
Fatcat ID	wds:Q78004015-50F3E8CC-6127-4EC3-8E8D-90252F3D12EC
Fatcat ID	release_w57mcnemwzfufhuwmlssd4qpta
corrigendum / erratum	wds:Q78004015-24C82F9C-2F68-4619-803D-65CD35F66F1F
corrigendum / erratum	Erratum: Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q78004015
is cites work of	Probing the electronic structures and properties of neutral and charged arsenic sulfides (AsnS(⁻¹,⁰,⁺¹), n =1-7) using Gaussian-3 theory. Probing the electronic structures and properties of neutral and charged arsenic sulfides [Asn S₂ (⁻¹,⁰,⁺¹), n = 1-6] with Gaussian-3 theory Study on electronic structures and properties of neutral and charged arsenic sulfides [As n S3 ((-1,0,+1)), n =1-6] with the Gaussian-3 scheme
is cites work of	wds:Q46838883-A9A90CDF-CAF0-4FE9-ABAE-D1BA4683140E wds:Q46013090-695E0E88-78F4-4FCB-9DDF-2AD82DF91E0E wds:Q46643150-EB1E8255-7C6C-4FED-93D5-FE094392A3A6

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