About: Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds

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About: Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds Goto Sponge NotDistinct Permalink

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scientific article published on 01 May 1993

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 1993 (uk) article scientifique publié en 1993 (fr) im Mai 1993 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 1993 (ast) scientific article published on 01 May 1993 (en)
publication date	wds:Q74378979-3CE14A58-8068-490C-B35E-D1BD11EA4090
publication date	1993-05-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q74378979-0D86BD5F-0D42-4C2D-A9F5-EE08F88A1D9B
language of work or name	English
cites work	wds:Q74378979-5205A521-43F6-45A6-A5C4-33084D073E9E wds:Q74378979-549D184A-53F0-4C4B-84C2-BCCA3BE3EB9B wds:Q74378979-6DF1FA5C-8486-4368-8385-63601CD687A9 wds:Q74378979-7BA92FD9-4933-49D4-916F-CDE077DAE23D wds:Q74378979-868947FE-B710-4DD6-A801-21BB20B5FA2E wds:Q74378979-A2B4A007-3485-4972-A074-0B94E1DF249A wds:Q74378979-EB672FE0-BBE9-49CE-990B-6285C19CD6EE
cites work	The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors Building Bridges Between Inorganic and Organic Chemistry(Nobel Lecture) A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach Model studies of the chemisorption of hydrogen and oxygen on Cu(100) Size dependence of surface cluster models: CO adsorbed on Cu(100). Ab initio calculations on the four lowest electronic states of AlF+ and AlCl+ Theoretical studies of Si vapor-phase epitaxial growth by Iab initioP molecular-orbital calculations
author name string	wds:Q74378979-69405374-84EB-4850-A394-E6713EB5A871 wds:Q74378979-98247FCB-BD31-4B57-B731-533ECBE235CE wds:Q74378979-C6976CCE-439D-4C56-B2B7-0E441E513B1E
author name string	Mochizuki Y Takada T Usui A
rdfs:label	Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds (en) Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds (nl)
skos:prefLabel	Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds (en) Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds (nl)
name	Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds (en) Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds (nl)
title	wds:Q74378979-9655CC84-ABE9-4C71-A6C4-48E833F0CD45
title	Theoretical study of the gallium chloride molecule and its interaction with arsenic dangling bonds (en)
page(s)	wds:Q74378979-8C01F318-F23C-4151-83A3-E188C75E3B90
page(s)	13420-13431
instance of	wds:Q74378979-F969B910-9089-44FB-B541-37867786C98E
instance of	scholarly article
main subject	wds:Q74378979-EFD37B2C-35BB-4F7E-881D-A56C13A6457E
main subject	gallium
PubMed ID	wds:Q74378979-51641F23-720D-4149-9AEB-DE5F27C03217
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/10005650
PubMed ID	10005650
published in	wds:Q74378979-B80E543E-47FD-4580-80C8-222383A583F0
published in	Physical Review B
issue	wds:Q74378979-47031CCF-4DD6-4F98-8922-0C635411C6C5
volume	wds:Q74378979-38AD87E3-CE6B-4422-A476-61C03AF26DD2
issue	20
volume	47
DOI	wds:Q74378979-A104FF19-E600-4E8A-926F-2A0ECDC1976A
DOI	http://dx.doi.org/10.1103/PHYSREVB.47.13420
DOI	10.1103/PHYSREVB.47.13420
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74378979
is cites work of	Computational chemistry predictions of reaction processes in organometallic vapor phase epitaxy Theoretical study of As2 desorption from the Ga dangling-bond site
is cites work of	wds:Q60344321-4AA48348-4B54-4C8C-B602-F4B42AB6D757 wds:Q74406855-032AC1CB-121F-44A0-B6ED-44E33EE87CEC

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