About: Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application To benzene (C6D6) and urea

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About: Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application To benzene (C6D6) and urea Goto Sponge NotDistinct Permalink

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scientific article published on 01 September 2000

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у вересні 2000 (uk) article scientifique publié en septembre 2000 (fr) im September 2000 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en setiembre de 2000 (ast) scientific article published on 01 September 2000 (en)
publication date	wds:Q74249464-E3B778DD-648B-45C4-8EF4-335E1F7212F2
publication date	2000-09-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q74249464-1AB05776-4C01-40F2-9869-956270D6D5F8 wds:Q74249464-23745F47-5486-404D-A2F1-58166A55D8DE wds:Q74249464-A1F9AC05-75D6-4A45-BFAF-6DA6D705DA5B
author name string	Burgi HB Capelli SC Fortsch M
rdfs:label	Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application To benzene (C6D6) and urea (en) Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application To benzene (nl)
skos:prefLabel	Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application To benzene (C6D6) and urea (en) Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application To benzene (nl)
name	Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application To benzene (C6D6) and urea (en) Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application To benzene (nl)
title	wds:Q74249464-53A56F35-FDDE-4487-B66B-4F15FBC1A9F9
title	Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application To benzene (C6D6) and urea (en)
page(s)	wds:Q74249464-2BFC380F-CB88-40DD-B026-FE6EDE1DC41D
page(s)	413-424
instance of	wds:Q74249464-B8A53B66-9544-428E-930C-C7C5BEA546F4
instance of	scholarly article
main subject	wds:Q74249464-E266D498-C2D0-47AD-A176-99DD7DF365D1
main subject	wd:Q2270
PubMed ID	wds:Q74249464-B856DAFC-966E-483B-B9C7-C4621E5BC288
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/10967520
PubMed ID	10967520
published in	wds:Q74249464-C3033DA1-7546-4258-9BF6-297F3754683A
published in	Acta Crystallographica Section A: Foundations and Advances
volume	wds:Q74249464-EE20FFFB-F144-418D-8E95-8887FDB5D21C
volume	56 (Pt 5)
DOI	wds:Q74249464-F382C43D-C24C-4CA1-B7F9-D2BA119EC8C1
DOI	http://dx.doi.org/10.1107/S0108767300005638
DOI	10.1107/S0108767300005638
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74249464
is cites work of	Hirshfeld atom refinement. TLS from fundamentals to practice Yes, one can obtain better quality structures from routine X-ray data collection Quantum crystallography X-ray diffraction and molecular simulation study of the crystalline and liquid states of succinic anhydride. What we can learn about fast chemical processes from slow diffraction experiments X-ray diffraction data as a source of the vibrational free-energy contribution in polymorphic systems
is cites work of	wds:Q34219084-340B9D20-BAC8-487D-8612-2E7FAB61C585 wds:Q41559159-C0570274-145C-459F-98AE-09D3809792D4 wds:Q44295213-21653C15-5C47-4EC1-98CE-D1DFFB8CD505 wds:Q91974069-309A01CB-EA95-4E6B-9E8E-594AB89B785A wds:Q34242654-0842EA20-355B-490F-AD99-23C30AE5B8E7 wds:Q31044609-E0BA1B59-4220-4B64-9D4D-2F056C84BC93 wds:Q52043302-56D64E5B-6DA3-46A8-9DDE-4C7181CEFC1C

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