About: Si−E (E = N, O, F) Bonding in a Hexacoordinated Silicon Complex: New Facts from Experimental and Theoretical Charge Density Studies

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About: Si−E (E = N, O, F) Bonding in a Hexacoordinated Silicon Complex: New Facts from Experimental and Theoretical Charge Density Studies Goto Sponge NotDistinct Permalink

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scientific article published on 01 May 2004

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2004 (fr) наукова стаття, опублікована в травні 2004 (uk) im Mai 2004 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 2004 (ast) scientific article published on 01 May 2004 (en)
publication date	wds:Q57906121-6FFC43F0-02B8-422A-B547-3498E72203DD
publication date	2004-05-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57906121-2FAD86EE-8F35-47B3-8ACF-4882DA4C9005
language of work or name	English
author name string	wds:Q57906121-042151D9-92E9-4363-8384-23274785468A wds:Q57906121-202AF9D2-EA04-4615-A27D-C6FF2AAD374A wds:Q57906121-3261E515-F214-4DA9-A16C-C2354F97FC97 wds:Q57906121-455BC8CA-CB7A-417E-8A3A-85A2E71EDB8B wds:Q57906121-D04006C4-CA27-4A73-9350-91DE32C475C9
author name string	Bernd Engels Nikolaus Kocher Boris Gostevskii Daniel Kost Inna Kalikhman
rdfs:label	Si−E (E = N, O, F) Bonding in a Hexacoordinated Silicon Complex: New Facts from Experimental and Theoretical Charge Density Studies (en) Si−E (E = N, O, F) Bonding in a Hexacoordinated Silicon Complex: New Facts from Experimental and Theoretical Charge Density Studies (nl)
skos:prefLabel	Si−E (E = N, O, F) Bonding in a Hexacoordinated Silicon Complex: New Facts from Experimental and Theoretical Charge Density Studies (en) Si−E (E = N, O, F) Bonding in a Hexacoordinated Silicon Complex: New Facts from Experimental and Theoretical Charge Density Studies (nl)
name	Si−E (E = N, O, F) Bonding in a Hexacoordinated Silicon Complex: New Facts from Experimental and Theoretical Charge Density Studies (en) Si−E (E = N, O, F) Bonding in a Hexacoordinated Silicon Complex: New Facts from Experimental and Theoretical Charge Density Studies (nl)
author	wds:Q57906121-2FD812D2-828E-4EA7-B807-E9435417B425 wds:Q57906121-F8934FDD-B01F-4A6E-997C-E083A409EC17
author	Dietmar Stalke Julian Henn
title	wds:Q57906121-CEC2D5A3-DDB6-4768-9ED7-7BB4CB1F6B8C
title	Si-E (E = N, O, F) bonding in a hexacoordinated silicon complex: new facts from experimental and theoretical charge density studies (en)
page(s)	wds:Q57906121-A5531BAB-D6C9-4433-8B1A-34A89EFC7764
page(s)	5563-5568
instance of	wds:Q57906121-C259BD76-3AE5-42BA-9496-7B8E350C17FC
instance of	scholarly article
PubMed ID	wds:Q57906121-EADBDF69-E4B8-4220-B8ED-C8519AAFDD9C
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/15113227
PubMed ID	15113227
published in	wds:Q57906121-3ADE9B7E-3EC2-402D-8DBB-B869C065FD93
published in	Journal of the American Chemical Society
issue	wds:Q57906121-C27B275D-BE40-436F-9F43-F2BA336E800F
volume	wds:Q57906121-7F03B8AF-B07C-4338-B0DB-BDDC693A32F3
issue	17
volume	126
DOI	wds:Q57906121-B28D69FA-237E-4DCD-81DF-A0F11163AA7E
DOI	http://dx.doi.org/10.1021/JA038459R
DOI	10.1021/JA038459R
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57906121
is cites work of	Meaningful structural descriptors from charge density. A stable silicon(ii) monohydride A density function theory study on the NO reduction on nitrogen doped graphene. Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri-Substituted Acenaphthyl Scaffold. The significance of ionic bonding in sulfur dioxide: bond orders from X-ray diffraction data Charge Density and Chemical Bonding Palladastannatrane - a PdII→SnIVDative Bond Metal free and selective activation of one C–F bond in a bound CF3 group Synthesis of Electron-Rich, Planarized Silicon(IV) Species and a Theoretical Analysis of Dimerizing Aminosilanes A new approach to the design of neutral 10-C-5 trigonal-bipyramidal carbon compounds: a "π-electron cap" effect Sequence selectivity of azinomycin B in DNA alkylation and cross-linking: a QM/MM study Reaction of N-heterocyclic silylenes with thioketone: formation of silicon-sulfur three (Si-C-S)- and five (Si-C-C-C-S)-membered ring systems Intramolecular chalcogen-tin interactions in [(o-MeEC6H4)CH2]2SnPh(2-n)Cl(n) (E = S, O, CH2; n = 0, 1, 2) and intermolecular chlorine-tin interactions in the meta- and para-methoxy isomers Double N–H bond activation of N,N′-bis-substituted hydrazines with stable N-heterocyclic silylene Was Chemiker aus der Elektronendichte lernen Invariom based electron density studies on the C/Si analogues haloperidol/sila-haloperidol and venlafaxine/sila-venlafaxine. Carbene Complexes Based on Dilithium Methandiides
is cites work of	wds:Q57905629-477702A4-950F-4294-AA40-6BCB2BD10E09 wds:Q46302168-5FFAA7C1-7CE3-4206-A0BB-CAD23D04D734 wds:Q34285627-553DDE7E-4072-489D-85BC-AA3A7DBB511D wds:Q84890983-6DF2C4A6-552B-43F7-BDC4-4EAA906166A7 wds:Q39850733-3EFFC5F8-4990-45DF-A327-2A0E2174CF90 wds:Q57905736-B1161AFF-0434-45B9-B4BD-4BEBB5F099FA wds:Q46176132-887BA743-D489-4E6F-A937-0A8AAF80D554 wds:Q48831763-182C00B1-65C7-4474-ACDC-8029CEB0E4C8 wds:Q57906037-0EBFE1E5-E2C2-4833-A091-C23A2BFD730D wds:Q58278742-04AB2566-8FFB-4EE4-B354-31F9F883053B wds:Q57905702-36EF30D8-2C85-4470-99ED-8C50F99EF41E wds:Q45114675-72E2B381-8963-49E7-91DB-3FAFE0062FBE wds:Q52863798-87C5C9F4-0C76-4C68-9F49-25AB2CE6AEB7 wds:Q57905830-E68CDE8C-AF0D-4035-8BCD-C83B6C04D2F3 wds:Q48041876-C193EDD3-DAF5-400C-8EE6-0D7A24FAA4CE wds:Q53898283-8A046ED4-DF63-4BB1-8954-626B5DDB13E7 wds:Q62705325-5C4725C7-11D8-4E14-99AA-8A10F5A72028

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