About: Improved DFT-based interpretation of ESI-MS of aqueous metal cations

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scientific article published on 18 April 2013

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у квітні 2013 (uk) scientific article published on 18 April 2013 (en) artículu científicu espublizáu n'abril de 2013 (ast)
publication date	wds:Q86612705-63B0C97D-DFF9-40DF-BFEE-F15C134E5AA7
publication date	2013-04-18 00:00:00Z (xsd:dateTime)
exact match	wds:Q86612705-52BCB643-7EE7-4BED-8B24-D7885D560F9D
exact match	https://scigraph.springernature.com/pub.10.1007/s13361-013-0617-x
cites work	wds:Q86612705-0DBA259A-E46C-44BD-98EA-F5F6E49D0202 wds:Q86612705-0E61215F-E6C3-4890-8671-E6A010F5209E wds:Q86612705-0F46A53F-FB80-4948-968D-2F2824BEA99F wds:Q86612705-10704C23-B122-453C-840F-8267EAE2BB8B wds:Q86612705-13766F0B-2F37-4E21-B209-8BC4FA05FE00 wds:Q86612705-1393126D-DCB0-4F8B-8626-E35128C784A8 wds:Q86612705-151998BB-D57A-4100-B319-78483975F706 wds:Q86612705-1AFF50D8-3510-4E85-B8B0-57A93655BB32 wds:Q86612705-3FF33ED2-B3EB-4E96-B052-50388DB92ACD wds:Q86612705-54E8EE0C-D69E-4C6C-AE76-FC1BE190A898 wds:Q86612705-6BE7FDD0-FF83-483C-8E3A-D7E15816C198 wds:Q86612705-7CABF652-80BB-441E-B86B-6A8485386430 wds:Q86612705-8E57BB78-0EE1-42E6-B6CE-1ECCDE29DCA2 wds:Q86612705-936676EF-C49E-418D-9FD3-B6B8D2F7E3CA wds:Q86612705-948B3B6E-5F89-4757-895E-BB4CF8879579 wds:Q86612705-9E053E83-2932-49B0-B572-EEFA95D20C2A wds:Q86612705-A37026D5-7FF1-412A-8117-DC0CEA566439 wds:Q86612705-B5027CFA-B231-4A62-9378-65D4A3B63976 wds:Q86612705-B53133D0-533D-43A8-9E99-D8097471C60F wds:Q86612705-BC5207BE-BC5B-4197-8BBD-60CD8B76909B wds:Q86612705-C2F0B85B-DA75-4978-BEA6-DC008C30AE19 wds:Q86612705-C97795F6-0CFA-49BD-ACD3-FC37DE73E1B2
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Accurate description of van der Waals complexes by density functional theory including empirical corrections Large aqueous aluminum hydroxide molecules Formation of Single-Walled Aluminosilicate Nanotubes from Molecular Precursors and Curved Nanoscale Intermediates Glyphosate complexation to aluminium(III). An equilibrium and structural study in solution using potentiometry, multinuclear NMR, ATR-FTIR, ESI-MS and DFT calculations A systematic investigation of aluminium ion speciation at high temperature. Part 1. Solution studies Computational studies of the cationic aluminium(chloro) hydroxides by quantum chemical ab initio methods Hydrolytic behaviour and chloride ion binding capability of [Ru(η6-p-cym)(H2O)3]2+: a solution equilibrium study Minerals as molecules--use of aqueous oxide and hydroxide clusters to understand geochemical reactions Influence of explicit hydration waters in calculating the hydrolysis constants for geochemically relevant metals Equilibria and structure of the lanthanide(III)-2-hydroxy-1,3-diaminopropane-N,N,N',N'-tetraacetate complexes: formation of alkoxo-bridged dimers in solid state and solution Factors influencing Al(3+)-dimer speciation and stability from density functional theory calculations Identification of hydrolysis products of AlCl(3)*6H(2)O in the presence of sulfate by electrospray ionization time-of-flight mass spectrometry and computational methods. Cooperativity in Al3+ hydrolysis reactions from density functional theory calculations Recent directions of electrospray mass spectrometry for elemental speciation analysis Potentiometric determination of the 'formal' hydrolysis ratio of aluminium species in aqueous solutions Time-resolved analysis of hydrolytic aluminum species in the formation of the tridecamer using electrospray ionization mass spectrometry Density functional theory study of the aluminium(III) hydrolysis in aqueous solution Identification of the hydrolysis products of AlCl3.6H2O by electrospray ionization mass spectrometry Hydrolysis and speciation of Al bound to pectin and plant cell wall material and its reaction with the dye chrome azurol S Perturbations produced by electrospray ionization mass spectrometry in the speciation of aluminium(III)/1,6-dimethyl-4-hydroxy-3-pyridinecarboxylate aqueous solutions. The systematic study of aluminium speciation in medium concentrated aqueous solutions
author name string	wds:Q86612705-1DAA3B0F-EE39-4A72-BD8E-B573F691E3AC wds:Q86612705-8AC2C93A-341E-4530-B825-DB8B6CBABFE0 wds:Q86612705-F133AEEF-7882-42E4-B59D-0F80D6CD3B35
author name string	Paul Geerlings Emilie Cauët Stuart Bogatko
rdfs:label	Improved DFT-based interpretation of ESI-MS of aqueous metal cations (en) Improved DFT-based interpretation of ESI-MS of aqueous metal cations (nl)
skos:prefLabel	Improved DFT-based interpretation of ESI-MS of aqueous metal cations (en) Improved DFT-based interpretation of ESI-MS of aqueous metal cations (nl)
name	Improved DFT-based interpretation of ESI-MS of aqueous metal cations (en) Improved DFT-based interpretation of ESI-MS of aqueous metal cations (nl)
title	wds:Q86612705-0B14B993-F9D4-4064-8AB5-B48062D63819
title	Improved DFT-based interpretation of ESI-MS of aqueous metal cations (en)
page(s)	wds:Q86612705-A0F5D574-41F9-473B-94BA-C9A6D1254E01
page(s)	926-931
instance of	wds:Q86612705-401332D9-7F5E-43D9-91D2-EFAD869BE7C3
instance of	scholarly article
PubMed ID	wds:Q86612705-FFB84A46-795E-4E34-B52D-AF326FF650C9
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/23595261
PubMed ID	23595261
published in	wds:Q86612705-F6DB9733-6D0E-4667-92D6-965FEBE3AF02
published in	Journal of the American Society for Mass Spectrometry
issue	wds:Q86612705-0E4F6248-694C-4136-8D35-29C4A885CD2F
volume	wds:Q86612705-CBF522FF-D519-4287-A330-E405E39DA9E1
issue	6
volume	24
DOI	wds:Q86612705-C3ED62B8-8E27-4F59-B933-8EEEE3EF89A0
DOI	http://dx.doi.org/10.1007/S13361-013-0617-X
DOI	10.1007/S13361-013-0617-X
Dimensions Publication ID	wds:Q86612705-B23D9DE8-F10A-4A0E-9147-7AF242330988
Dimensions Publication ID	1031892223
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q86612705
is cites work of	Aluminium in biological environments: a computational approach.
is cites work of	wds:Q38206517-9365107E-531D-4DC5-9E1C-342D7BDEC0BF

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