Serveur d'exploration H2N2

Attention, ce site est en cours de développement !
Attention, site généré par des moyens informatiques à partir de corpus bruts.
Les informations ne sont donc pas validées.

Theoretical Investigation of Small Polyatomic Ions Observed in Inductively Coupled Plasma Mass Spectrometry:  HxCO+ and HxN2+ (x = 1, 2, 3)

Identifieur interne : 001290 ( Main/Exploration ); précédent : 001289; suivant : 001291

Theoretical Investigation of Small Polyatomic Ions Observed in Inductively Coupled Plasma Mass Spectrometry:  HxCO+ and HxN2+ (x = 1, 2, 3)

Auteurs : Kyle C. Sears [États-Unis] ; Jill W. Ferguson [États-Unis] ; Timothy J. Dudley [États-Unis] ; R. S. Houk [États-Unis] ; Mark S. Gordon [États-Unis]

Source :

RBID : ISTEX:704D2D990461F58B83B49119BB42D134BED0FDB2

Abstract

Two series of small polyatomic ions, HxCO+ and HxN2+ (x = 1, 2, 3), were systematically characterized using three correlated theoretical techniques:  density functional theory using the B3LYP functional, spin-restricted second-order perturbation theory, and singles + doubles coupled cluster theory with perturbative triples. On the basis of thermodynamic data, the existence of these ions in inductively coupled plasma mass spectrometry (ICP-MS) experiments is not surprising since the ions are predicted to be considerably more stable than their corresponding dissociation products (by 30−170 kcal/mol). While each pair of isoelectronic ions exhibit very similar thermodynamic and kinetic characteristics, there are significant differences within each series. While the mechanism for dissociation of the larger ions occurs through hydrogen abstraction, the triatomic ions (HCO+ and HN2+) appear to dissociate by proton abstraction. These differing mechanisms help to explain large differences in the abundances of HN2+ and HCO+ observed in ICP-MS experiments.

Url:
DOI: 10.1021/jp077209k


Affiliations:


Links toward previous steps (curation, corpus...)


Le document en format XML

<record>
<TEI wicri:istexFullTextTei="biblStruct">
<teiHeader>
<fileDesc>
<titleStmt>
<title>Theoretical Investigation of Small Polyatomic Ions Observed in Inductively Coupled Plasma Mass Spectrometry:  HxCO+ and HxN2+ (x = 1, 2, 3)</title>
<author>
<name sortKey="Sears, Kyle C" sort="Sears, Kyle C" uniqKey="Sears K" first="Kyle C." last="Sears">Kyle C. Sears</name>
</author>
<author>
<name sortKey="Ferguson, Jill W" sort="Ferguson, Jill W" uniqKey="Ferguson J" first="Jill W." last="Ferguson">Jill W. Ferguson</name>
</author>
<author>
<name sortKey="Dudley, Timothy J" sort="Dudley, Timothy J" uniqKey="Dudley T" first="Timothy J." last="Dudley">Timothy J. Dudley</name>
</author>
<author>
<name sortKey="Houk, R S" sort="Houk, R S" uniqKey="Houk R" first="R. S." last="Houk">R. S. Houk</name>
</author>
<author>
<name sortKey="Gordon, Mark S" sort="Gordon, Mark S" uniqKey="Gordon M" first="Mark S." last="Gordon">Mark S. Gordon</name>
</author>
</titleStmt>
<publicationStmt>
<idno type="wicri:source">ISTEX</idno>
<idno type="RBID">ISTEX:704D2D990461F58B83B49119BB42D134BED0FDB2</idno>
<date when="2008" year="2008">2008</date>
<idno type="doi">10.1021/jp077209k</idno>
<idno type="url">https://api.istex.fr/ark:/67375/TPS-PMKJBLX7-R/fulltext.pdf</idno>
<idno type="wicri:Area/Istex/Corpus">000166</idno>
<idno type="wicri:explorRef" wicri:stream="Istex" wicri:step="Corpus" wicri:corpus="ISTEX">000166</idno>
<idno type="wicri:Area/Istex/Curation">000166</idno>
<idno type="wicri:Area/Istex/Checkpoint">000323</idno>
<idno type="wicri:explorRef" wicri:stream="Istex" wicri:step="Checkpoint">000323</idno>
<idno type="wicri:doubleKey">1089-5639:2008:Sears K:theoretical:investigation:of</idno>
<idno type="wicri:Area/Main/Merge">001303</idno>
<idno type="wicri:Area/Main/Curation">001290</idno>
<idno type="wicri:Area/Main/Exploration">001290</idno>
</publicationStmt>
<sourceDesc>
<biblStruct>
<analytic>
<title level="a" type="main" xml:lang="en">Theoretical Investigation of Small Polyatomic Ions Observed in Inductively Coupled Plasma Mass Spectrometry:  H
<hi rend="italic">
<hi rend="subscript">x</hi>
</hi>
CO
<hi rend="superscript">+</hi>
and H
<hi rend="italic">
<hi rend="subscript">x</hi>
</hi>
N
<hi rend="subscript">2</hi>
<hi rend="superscript">+</hi>
(
<hi rend="italic">x</hi>
= 1, 2, 3)</title>
<author>
<name sortKey="Sears, Kyle C" sort="Sears, Kyle C" uniqKey="Sears K" first="Kyle C." last="Sears">Kyle C. Sears</name>
<affiliation wicri:level="2">
<country xml:lang="fr">États-Unis</country>
<placeName>
<region type="state">Iowa</region>
</placeName>
<wicri:cityArea>Ames Laboratory, U. S. Department of Energy, Department of Chemistry, Iowa State University,Ames</wicri:cityArea>
</affiliation>
</author>
<author>
<name sortKey="Ferguson, Jill W" sort="Ferguson, Jill W" uniqKey="Ferguson J" first="Jill W." last="Ferguson">Jill W. Ferguson</name>
<affiliation wicri:level="2">
<country xml:lang="fr">États-Unis</country>
<placeName>
<region type="state">Iowa</region>
</placeName>
<wicri:cityArea>Ames Laboratory, U. S. Department of Energy, Department of Chemistry, Iowa State University,Ames</wicri:cityArea>
</affiliation>
<affiliation wicri:level="2">
<country xml:lang="fr">États-Unis</country>
<placeName>
<region type="state">Wisconsin</region>
</placeName>
<wicri:cityArea> Present address:  Materials Science Center, University of WisconsinEau Claire, Eau Claire</wicri:cityArea>
</affiliation>
</author>
<author>
<name sortKey="Dudley, Timothy J" sort="Dudley, Timothy J" uniqKey="Dudley T" first="Timothy J." last="Dudley">Timothy J. Dudley</name>
<affiliation wicri:level="2">
<country xml:lang="fr">États-Unis</country>
<placeName>
<region type="state">Iowa</region>
</placeName>
<wicri:cityArea>Ames Laboratory, U. S. Department of Energy, Department of Chemistry, Iowa State University,Ames</wicri:cityArea>
</affiliation>
<affiliation wicri:level="2">
<country xml:lang="fr">États-Unis</country>
<placeName>
<region type="state">Pennsylvanie</region>
</placeName>
<wicri:cityArea> Present address:  Department of Chemistry, Villanova University,Villanova</wicri:cityArea>
</affiliation>
</author>
<author>
<name sortKey="Houk, R S" sort="Houk, R S" uniqKey="Houk R" first="R. S." last="Houk">R. S. Houk</name>
<affiliation wicri:level="2">
<country xml:lang="fr">États-Unis</country>
<placeName>
<region type="state">Iowa</region>
</placeName>
<wicri:cityArea>Ames Laboratory, U. S. Department of Energy, Department of Chemistry, Iowa State University,Ames</wicri:cityArea>
</affiliation>
</author>
<author>
<name sortKey="Gordon, Mark S" sort="Gordon, Mark S" uniqKey="Gordon M" first="Mark S." last="Gordon">Mark S. Gordon</name>
<affiliation wicri:level="2">
<country xml:lang="fr">États-Unis</country>
<placeName>
<region type="state">Iowa</region>
</placeName>
<wicri:cityArea>Ames Laboratory, U. S. Department of Energy, Department of Chemistry, Iowa State University,Ames</wicri:cityArea>
</affiliation>
<affiliation wicri:level="1">
<country wicri:rule="url">États-Unis</country>
</affiliation>
</author>
</analytic>
<monogr></monogr>
<series>
<title level="j" type="main">The Journal of Physical Chemistry A</title>
<title level="j" type="abbrev">J. Phys. Chem. A</title>
<idno type="ISSN">1089-5639</idno>
<idno type="eISSN">1520-5215</idno>
<imprint>
<publisher>American Chemical Society</publisher>
<date type="e-published" when="2008-03-01">2008</date>
<date when="2008-03-27">2008</date>
<biblScope unit="vol">112</biblScope>
<biblScope unit="issue">12</biblScope>
<biblScope unit="page" from="2610">2610</biblScope>
<biblScope unit="page" to="2617">2617</biblScope>
</imprint>
<idno type="ISSN">1089-5639</idno>
</series>
</biblStruct>
</sourceDesc>
<seriesStmt>
<idno type="ISSN">1089-5639</idno>
</seriesStmt>
</fileDesc>
<profileDesc>
<textClass></textClass>
</profileDesc>
</teiHeader>
<front>
<div type="abstract">Two series of small polyatomic ions, HxCO+ and HxN2+ (x = 1, 2, 3), were systematically characterized using three correlated theoretical techniques:  density functional theory using the B3LYP functional, spin-restricted second-order perturbation theory, and singles + doubles coupled cluster theory with perturbative triples. On the basis of thermodynamic data, the existence of these ions in inductively coupled plasma mass spectrometry (ICP-MS) experiments is not surprising since the ions are predicted to be considerably more stable than their corresponding dissociation products (by 30−170 kcal/mol). While each pair of isoelectronic ions exhibit very similar thermodynamic and kinetic characteristics, there are significant differences within each series. While the mechanism for dissociation of the larger ions occurs through hydrogen abstraction, the triatomic ions (HCO+ and HN2+) appear to dissociate by proton abstraction. These differing mechanisms help to explain large differences in the abundances of HN2+ and HCO+ observed in ICP-MS experiments.</div>
</front>
</TEI>
<affiliations>
<list>
<country>
<li>États-Unis</li>
</country>
<region>
<li>Iowa</li>
<li>Pennsylvanie</li>
<li>Wisconsin</li>
</region>
</list>
<tree>
<country name="États-Unis">
<region name="Iowa">
<name sortKey="Sears, Kyle C" sort="Sears, Kyle C" uniqKey="Sears K" first="Kyle C." last="Sears">Kyle C. Sears</name>
</region>
<name sortKey="Dudley, Timothy J" sort="Dudley, Timothy J" uniqKey="Dudley T" first="Timothy J." last="Dudley">Timothy J. Dudley</name>
<name sortKey="Dudley, Timothy J" sort="Dudley, Timothy J" uniqKey="Dudley T" first="Timothy J." last="Dudley">Timothy J. Dudley</name>
<name sortKey="Ferguson, Jill W" sort="Ferguson, Jill W" uniqKey="Ferguson J" first="Jill W." last="Ferguson">Jill W. Ferguson</name>
<name sortKey="Ferguson, Jill W" sort="Ferguson, Jill W" uniqKey="Ferguson J" first="Jill W." last="Ferguson">Jill W. Ferguson</name>
<name sortKey="Gordon, Mark S" sort="Gordon, Mark S" uniqKey="Gordon M" first="Mark S." last="Gordon">Mark S. Gordon</name>
<name sortKey="Gordon, Mark S" sort="Gordon, Mark S" uniqKey="Gordon M" first="Mark S." last="Gordon">Mark S. Gordon</name>
<name sortKey="Houk, R S" sort="Houk, R S" uniqKey="Houk R" first="R. S." last="Houk">R. S. Houk</name>
</country>
</tree>
</affiliations>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Sante/explor/H2N2V1/Data/Main/Exploration
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 001290 | SxmlIndent | more

Ou

HfdSelect -h $EXPLOR_AREA/Data/Main/Exploration/biblio.hfd -nk 001290 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Sante
   |area=    H2N2V1
   |flux=    Main
   |étape=   Exploration
   |type=    RBID
   |clé=     ISTEX:704D2D990461F58B83B49119BB42D134BED0FDB2
   |texte=   Theoretical Investigation of Small Polyatomic Ions Observed in Inductively Coupled Plasma Mass Spectrometry:  HxCO+ and HxN2+ (x = 1, 2, 3)
}}

Wicri

This area was generated with Dilib version V0.6.33.
Data generation: Tue Apr 14 19:59:40 2020. Site generation: Thu Mar 25 15:38:26 2021