About: Ground states of molecules. 64.MNDO Calculations for compounds containing bromine

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scholarly article by Michael J. S. Dewar & Eamonn Healy published 1983 in Journal of Computational Chemistry

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в 1983 (uk) article scientifique publié en 1983 (fr) im Januar 1983 veröffentlichter wissenschaftlicher Artikel (de) scholarly article by Michael J. S. Dewar & Eamonn Healy published 1983 in Journal of Computational Chemistry (en)
publication date	wds:Q58858140-FCEDC2D5-7B16-439D-AC6B-473566D33BF2
publication date	1983-01-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q58858140-90C64EA5-645B-4940-AB87-0565AFF16E9C
author name string	Michael J. S. Dewar
rdfs:label	Ground states of molecules. 64.MNDO Calculations for compounds containing bromine (en) Ground states of molecules. 64.MNDO Calculations for compounds containing bromine (nl)
skos:prefLabel	Ground states of molecules. 64.MNDO Calculations for compounds containing bromine (en) Ground states of molecules. 64.MNDO Calculations for compounds containing bromine (nl)
name	Ground states of molecules. 64.MNDO Calculations for compounds containing bromine (en) Ground states of molecules. 64.MNDO Calculations for compounds containing bromine (nl)
author	wds:Q58858140-6581FABF-2C55-499E-A2FE-18CB07C8128B
author	Eamonn Healy
title	wds:Q58858140-B9054DCD-2771-46EA-B6A6-2C523AB2A253
title	Ground states of molecules. 64.MNDO Calculations for compounds containing bromine (en)
page(s)	wds:Q58858140-24BBD92E-56F2-4C03-905B-920C43B5FBAD
page(s)	542-551
instance of	wds:Q58858140-F011943F-EBDD-4783-8007-F68F80C090C8
instance of	scholarly article
main subject	wds:Q58858140-2BC6F832-0FFB-4BB6-96AF-4612DB6606CA wds:Q58858140-4AECA130-9F34-4A22-818D-A0B383C391B0 wds:Q58858140-89738E4B-E9EF-4A79-8030-C43922A548D9
main subject	computational mathematics bromine general chemistry
published in	wds:Q58858140-9350439D-64B3-4348-8951-D7F4F7F603C4
published in	Journal of Computational Chemistry
issue	wds:Q58858140-F7B8B1EA-2879-4E5B-B4ED-36A5E72599B1
volume	wds:Q58858140-04AE55A9-B714-4615-90A4-700E278F9E51
issue	4
volume	4
DOI	wds:Q58858140-02B3C83F-54AD-4CCB-9EB4-9EAA0EC438D9
DOI	http://dx.doi.org/10.1002/JCC.540040412
DOI	10.1002/JCC.540040412
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58858140
is cites work of	A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations Influence of Electron Doping on the Hydrogenation of Fullerene C60: A Theoretical Investigation Semiempirical methods: current status and perspectives
is cites work of	wds:Q29305558-1CAF3387-557F-4F46-8385-50A7FF464C74 wds:Q58231925-E3B63876-AC3F-4A43-8810-969F14D70E89 wds:Q57398229-C1CFF30E-01EE-4BCC-A569-783A73E9A227

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