Numerical simulation of magnetic susceptibility effects in nuclear magnetic resonance spectroscopy

A numerical algorithm is proposed which is suitable to calculate the magnetic field distribution as well as the corresponding nuclear magnetic resonance time signals and frequency spectra induced by susceptibility effects. It accounts for a wide variety of system parameters such as various sample ge...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:The Journal of chemical physics 2003-02, Vol.118 (6), p.2775-2782
Hauptverfasser: Mayer, Christian, Terheiden, Annegret
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 2782
container_issue 6
container_start_page 2775
container_title The Journal of chemical physics
container_volume 118
creator Mayer, Christian
Terheiden, Annegret
description A numerical algorithm is proposed which is suitable to calculate the magnetic field distribution as well as the corresponding nuclear magnetic resonance time signals and frequency spectra induced by susceptibility effects. It accounts for a wide variety of system parameters such as various sample geometries, free and hindered self-diffusion, inhomogeneous susceptibility, and variable spin concentration. It is suitable to cover multiple experimental conditions such as single pulses, echoes, sample spinning at any tilt angle, and field gradient experiments. Typical results are shown that demonstrate the separate and combined influences of self-diffusion and sample spinning on spectral line shapes. Calculated frequency shifts are compared with known analytical expressions and with experimental data on dispersions of magnetic nanoparticles.
doi_str_mv 10.1063/1.1536614
format Article
fullrecord <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1063_1_1536614</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1063_1_1536614</sourcerecordid><originalsourceid>FETCH-LOGICAL-c227t-5c3dcba8b0aef3334114aafb993c67dc7fe0a28671640c2bf4bbdc31fd43bfd83</originalsourceid><addsrcrecordid>eNpFkM1KxDAURoMoWEcXvkG2Ljre22SSdimDfzDoRtcluU0k0qYlaRd9e0cccPVtDt-Bw9gtwhZBiXvc4k4ohfKMFQh1U2rVwDkrACosGwXqkl3l_A0AqCtZMPu2DC4FMj3PYVh6M4cx8tHzwXxFNwfiecnkpjnY0Id55c57R3PmIfK4UO9M-keTy2M0kRzP0xFKY6ZxWq_ZhTd9djen3bDPp8eP_Ut5eH9-3T8cSqoqPZc7Eh1ZU1swzgshJKI0xtumEaR0R9o7MFWtNCoJVFkvre1IoO-ksL6rxYbd_f3SUZyT8-2UwmDS2iK0v3FabE9xxA83hlpG</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Numerical simulation of magnetic susceptibility effects in nuclear magnetic resonance spectroscopy</title><source>AIP Journals</source><source>AIP Digital Archive</source><creator>Mayer, Christian ; Terheiden, Annegret</creator><creatorcontrib>Mayer, Christian ; Terheiden, Annegret</creatorcontrib><description>A numerical algorithm is proposed which is suitable to calculate the magnetic field distribution as well as the corresponding nuclear magnetic resonance time signals and frequency spectra induced by susceptibility effects. It accounts for a wide variety of system parameters such as various sample geometries, free and hindered self-diffusion, inhomogeneous susceptibility, and variable spin concentration. It is suitable to cover multiple experimental conditions such as single pulses, echoes, sample spinning at any tilt angle, and field gradient experiments. Typical results are shown that demonstrate the separate and combined influences of self-diffusion and sample spinning on spectral line shapes. Calculated frequency shifts are compared with known analytical expressions and with experimental data on dispersions of magnetic nanoparticles.</description><identifier>ISSN: 0021-9606</identifier><identifier>EISSN: 1089-7690</identifier><identifier>DOI: 10.1063/1.1536614</identifier><language>eng</language><ispartof>The Journal of chemical physics, 2003-02, Vol.118 (6), p.2775-2782</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c227t-5c3dcba8b0aef3334114aafb993c67dc7fe0a28671640c2bf4bbdc31fd43bfd83</citedby><cites>FETCH-LOGICAL-c227t-5c3dcba8b0aef3334114aafb993c67dc7fe0a28671640c2bf4bbdc31fd43bfd83</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Mayer, Christian</creatorcontrib><creatorcontrib>Terheiden, Annegret</creatorcontrib><title>Numerical simulation of magnetic susceptibility effects in nuclear magnetic resonance spectroscopy</title><title>The Journal of chemical physics</title><description>A numerical algorithm is proposed which is suitable to calculate the magnetic field distribution as well as the corresponding nuclear magnetic resonance time signals and frequency spectra induced by susceptibility effects. It accounts for a wide variety of system parameters such as various sample geometries, free and hindered self-diffusion, inhomogeneous susceptibility, and variable spin concentration. It is suitable to cover multiple experimental conditions such as single pulses, echoes, sample spinning at any tilt angle, and field gradient experiments. Typical results are shown that demonstrate the separate and combined influences of self-diffusion and sample spinning on spectral line shapes. Calculated frequency shifts are compared with known analytical expressions and with experimental data on dispersions of magnetic nanoparticles.</description><issn>0021-9606</issn><issn>1089-7690</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2003</creationdate><recordtype>article</recordtype><recordid>eNpFkM1KxDAURoMoWEcXvkG2Ljre22SSdimDfzDoRtcluU0k0qYlaRd9e0cccPVtDt-Bw9gtwhZBiXvc4k4ohfKMFQh1U2rVwDkrACosGwXqkl3l_A0AqCtZMPu2DC4FMj3PYVh6M4cx8tHzwXxFNwfiecnkpjnY0Id55c57R3PmIfK4UO9M-keTy2M0kRzP0xFKY6ZxWq_ZhTd9djen3bDPp8eP_Ut5eH9-3T8cSqoqPZc7Eh1ZU1swzgshJKI0xtumEaR0R9o7MFWtNCoJVFkvre1IoO-ksL6rxYbd_f3SUZyT8-2UwmDS2iK0v3FabE9xxA83hlpG</recordid><startdate>20030208</startdate><enddate>20030208</enddate><creator>Mayer, Christian</creator><creator>Terheiden, Annegret</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20030208</creationdate><title>Numerical simulation of magnetic susceptibility effects in nuclear magnetic resonance spectroscopy</title><author>Mayer, Christian ; Terheiden, Annegret</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c227t-5c3dcba8b0aef3334114aafb993c67dc7fe0a28671640c2bf4bbdc31fd43bfd83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2003</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Mayer, Christian</creatorcontrib><creatorcontrib>Terheiden, Annegret</creatorcontrib><collection>CrossRef</collection><jtitle>The Journal of chemical physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Mayer, Christian</au><au>Terheiden, Annegret</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Numerical simulation of magnetic susceptibility effects in nuclear magnetic resonance spectroscopy</atitle><jtitle>The Journal of chemical physics</jtitle><date>2003-02-08</date><risdate>2003</risdate><volume>118</volume><issue>6</issue><spage>2775</spage><epage>2782</epage><pages>2775-2782</pages><issn>0021-9606</issn><eissn>1089-7690</eissn><abstract>A numerical algorithm is proposed which is suitable to calculate the magnetic field distribution as well as the corresponding nuclear magnetic resonance time signals and frequency spectra induced by susceptibility effects. It accounts for a wide variety of system parameters such as various sample geometries, free and hindered self-diffusion, inhomogeneous susceptibility, and variable spin concentration. It is suitable to cover multiple experimental conditions such as single pulses, echoes, sample spinning at any tilt angle, and field gradient experiments. Typical results are shown that demonstrate the separate and combined influences of self-diffusion and sample spinning on spectral line shapes. Calculated frequency shifts are compared with known analytical expressions and with experimental data on dispersions of magnetic nanoparticles.</abstract><doi>10.1063/1.1536614</doi><tpages>8</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0021-9606
ispartof The Journal of chemical physics, 2003-02, Vol.118 (6), p.2775-2782
issn 0021-9606
1089-7690
language eng
recordid cdi_crossref_primary_10_1063_1_1536614
source AIP Journals; AIP Digital Archive
title Numerical simulation of magnetic susceptibility effects in nuclear magnetic resonance spectroscopy
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-07T19%3A16%3A41IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Numerical%20simulation%20of%20magnetic%20susceptibility%20effects%20in%20nuclear%20magnetic%20resonance%20spectroscopy&rft.jtitle=The%20Journal%20of%20chemical%20physics&rft.au=Mayer,%20Christian&rft.date=2003-02-08&rft.volume=118&rft.issue=6&rft.spage=2775&rft.epage=2782&rft.pages=2775-2782&rft.issn=0021-9606&rft.eissn=1089-7690&rft_id=info:doi/10.1063/1.1536614&rft_dat=%3Ccrossref%3E10_1063_1_1536614%3C/crossref%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true