About: Solid-state NMR spectroscopic study of coordination compounds of XeF(2) with metal cations and the crystal structure of [Ba(XeF(2))(5)][AsF(6)](2)

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About: Solid-state NMR spectroscopic study of coordination compounds of XeF(2) with metal cations and the crystal structure of [Ba(XeF(2))(5)][AsF(6)](2) Goto Sponge NotDistinct Permalink

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article published in 2007

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в липні 2007 (uk) im Juli 2007 veröffentlichter wissenschaftlicher Artikel (de) article published in 2007 (en)
publication date	wds:Q57098742-2FBEDAFD-3710-4A91-9477-00AF5E62693F
publication date	2007-07-23 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57098742-30F6FADF-0F59-40BB-81E1-FBF3AA98DA57
language of work or name	English
author name string	wds:Q57098742-0120D24A-F0D2-42AE-9CF9-2FC0B32D6E68 wds:Q57098742-5D567AF6-E182-4335-B34B-3E371A4550FD wds:Q57098742-841AB798-EA46-4947-9895-52E686183A0B wds:Q57098742-973035EF-C390-4F59-B72F-0B8621B6E882 wds:Q57098742-B25FF03B-D663-4261-8FDA-28A5C9370FDD wds:Q57098742-DA59881F-0002-4C67-B1BC-9C65D5BBBDD6 wds:Q57098742-DE333329-3CA6-4ED8-ADCB-17A6F4C1F670
author name string	Michael Gerken Evgeny Goreshnik Paul Hazendonk Boris Zemva Melita Tramsek Jared Nieboer Adriana Iuga
rdfs:label	Solid-state NMR spectroscopic study of coordination compounds of XeF (nl) Solid-state NMR spectroscopic study of coordination compounds of XeF(2) with metal cations and the crystal structure of [Ba(XeF(2))(5)][AsF(6)](2) (en)
skos:prefLabel	Solid-state NMR spectroscopic study of coordination compounds of XeF (nl) Solid-state NMR spectroscopic study of coordination compounds of XeF(2) with metal cations and the crystal structure of [Ba(XeF(2))(5)][AsF(6)](2) (en)
name	Solid-state NMR spectroscopic study of coordination compounds of XeF (nl) Solid-state NMR spectroscopic study of coordination compounds of XeF(2) with metal cations and the crystal structure of [Ba(XeF(2))(5)][AsF(6)](2) (en)
author	wds:Q57098742-82556154-E3BE-4374-84CB-B433E58A106D wds:Q57098742-CBF81B82-D9BE-4474-AAE0-E479C97825E0
author	Jochen Autschbach Shaohui Zheng
title	wds:Q57098742-44AC3A77-9C49-49AD-BBF8-1801A599EF44
title	Solid-state NMR spectroscopic study of coordination compounds of XeF(2) with metal cations and the crystal structure of [Ba(XeF(2))(5)][AsF(6)](2) (en)
page(s)	wds:Q57098742-CBE916A9-0460-4B54-A1EC-DE25B3D948DF
page(s)	6069-77
instance of	wds:Q57098742-4AD5A5A1-F1BB-4F55-971D-8D76A9CDEAAD
instance of	scholarly article
PubMed ID	wds:Q57098742-1E1034B3-4143-4F39-AAD1-A643B5892A3B
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/17585759
PubMed ID	17585759
published in	wds:Q57098742-8C2E0572-576E-4302-A521-BDFF8F2DDA97
published in	Inorganic Chemistry
issue	wds:Q57098742-10E41619-57C0-4416-90BE-03E55B424D01
volume	wds:Q57098742-B040522F-3D80-426F-809D-00536D114A33
issue	15
volume	46
DOI	wds:Q57098742-CDB662E7-D8F5-47CF-8B85-034F313FA68B
DOI	http://dx.doi.org/10.1021/IC700557M
DOI	10.1021/IC700557M
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57098742
is cites work of	Chapter 1 Relativistic Computations of NMR Parameters from First Principles: Theory and Applications On the assignment of19F MAS NMR spectra of fluoroaluminates using through-space spectral edition of19F–27Al and19F–19F connectivities Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of ¹⁹⁹Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state approximations. Prediction of neutral noble gas insertion compounds with heavier pnictides: FNgY (Ng = Kr and Xe; Y = As, Sb and Bi). NMR parameters in alkali, alkaline earth and rare earth fluorides from first principle calculations
is cites work of	wds:Q57566704-B17F023E-B3AE-4EDE-8CDB-FF82DD7DAB3C wds:Q47582365-5F78AF87-935C-44F8-BAD9-E645DBC6932A wds:Q59465050-0DE02F9E-C086-4189-BF73-F342C6B76BB9 wds:Q57566691-F8103010-7897-4C75-9300-C8505397AE26 wds:Q46563542-7DE9F1A2-E094-4A6E-833F-53E3880162E6

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