Paramagnetic enhanced proton spin-lattice relaxation in the Ni 2+ hexa-aquo complex: A theoretical and molecular dynamics simulation study of the Bloembergen-Morgan decomposition approach

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Molecular physics 1993-04, Vol.78 (6), p.1365-1384
Hauptverfasser: Westlund, P.-O., Larsson, T.P., Teleman, O.
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 1384
container_issue 6
container_start_page 1365
container_title Molecular physics
container_volume 78
creator Westlund, P.-O.
Larsson, T.P.
Teleman, O.
description
doi_str_mv 10.1080/00268979300100911
format Article
fullrecord <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1080_00268979300100911</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1080_00268979300100911</sourcerecordid><originalsourceid>FETCH-LOGICAL-c127t-d2b62453cd03938a7afca2b7e3cb93dfea3f337bc4525c40335351284273259f3</originalsourceid><addsrcrecordid>eNplkMtKxTAURYMoWK9-gLPMJXqS0zTtUC6-4KKCOi6naWIrfZlGqH9vLzpztGHvxR4sxs4lXErI4QpAZXlhCgSQAIWUByyRmCmBoPJDlux3sQLZMTuZ5w8AyFYwYS_PFKin98HF1nI3NDRYV_MpjHEc-Dy1g-gorpvjwXW0UGzXvh14bBx_bLm64I1bSNDn18jt2E-dW07Zkadudmd_uWFvtzev23uxe7p72F7vhJXKRFGrKlOpRlsDFpiTIW9JVcahrQqsvSP0iKayqVbapoCoUUuVp8qg0oXHDZO_vzaM8xycL6fQ9hS-Swnl3kr5zwr-ABZHVCM</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Paramagnetic enhanced proton spin-lattice relaxation in the Ni 2+ hexa-aquo complex: A theoretical and molecular dynamics simulation study of the Bloembergen-Morgan decomposition approach</title><source>Taylor &amp; Francis:Master (3349 titles)</source><creator>Westlund, P.-O. ; Larsson, T.P. ; Teleman, O.</creator><creatorcontrib>Westlund, P.-O. ; Larsson, T.P. ; Teleman, O.</creatorcontrib><identifier>ISSN: 0026-8976</identifier><identifier>EISSN: 1362-3028</identifier><identifier>DOI: 10.1080/00268979300100911</identifier><language>eng</language><ispartof>Molecular physics, 1993-04, Vol.78 (6), p.1365-1384</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c127t-d2b62453cd03938a7afca2b7e3cb93dfea3f337bc4525c40335351284273259f3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Westlund, P.-O.</creatorcontrib><creatorcontrib>Larsson, T.P.</creatorcontrib><creatorcontrib>Teleman, O.</creatorcontrib><title>Paramagnetic enhanced proton spin-lattice relaxation in the Ni 2+ hexa-aquo complex: A theoretical and molecular dynamics simulation study of the Bloembergen-Morgan decomposition approach</title><title>Molecular physics</title><issn>0026-8976</issn><issn>1362-3028</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1993</creationdate><recordtype>article</recordtype><recordid>eNplkMtKxTAURYMoWK9-gLPMJXqS0zTtUC6-4KKCOi6naWIrfZlGqH9vLzpztGHvxR4sxs4lXErI4QpAZXlhCgSQAIWUByyRmCmBoPJDlux3sQLZMTuZ5w8AyFYwYS_PFKin98HF1nI3NDRYV_MpjHEc-Dy1g-gorpvjwXW0UGzXvh14bBx_bLm64I1bSNDn18jt2E-dW07Zkadudmd_uWFvtzev23uxe7p72F7vhJXKRFGrKlOpRlsDFpiTIW9JVcahrQqsvSP0iKayqVbapoCoUUuVp8qg0oXHDZO_vzaM8xycL6fQ9hS-Swnl3kr5zwr-ABZHVCM</recordid><startdate>19930420</startdate><enddate>19930420</enddate><creator>Westlund, P.-O.</creator><creator>Larsson, T.P.</creator><creator>Teleman, O.</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19930420</creationdate><title>Paramagnetic enhanced proton spin-lattice relaxation in the Ni 2+ hexa-aquo complex</title><author>Westlund, P.-O. ; Larsson, T.P. ; Teleman, O.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c127t-d2b62453cd03938a7afca2b7e3cb93dfea3f337bc4525c40335351284273259f3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1993</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Westlund, P.-O.</creatorcontrib><creatorcontrib>Larsson, T.P.</creatorcontrib><creatorcontrib>Teleman, O.</creatorcontrib><collection>CrossRef</collection><jtitle>Molecular physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Westlund, P.-O.</au><au>Larsson, T.P.</au><au>Teleman, O.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Paramagnetic enhanced proton spin-lattice relaxation in the Ni 2+ hexa-aquo complex: A theoretical and molecular dynamics simulation study of the Bloembergen-Morgan decomposition approach</atitle><jtitle>Molecular physics</jtitle><date>1993-04-20</date><risdate>1993</risdate><volume>78</volume><issue>6</issue><spage>1365</spage><epage>1384</epage><pages>1365-1384</pages><issn>0026-8976</issn><eissn>1362-3028</eissn><doi>10.1080/00268979300100911</doi><tpages>20</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0026-8976
ispartof Molecular physics, 1993-04, Vol.78 (6), p.1365-1384
issn 0026-8976
1362-3028
language eng
recordid cdi_crossref_primary_10_1080_00268979300100911
source Taylor & Francis:Master (3349 titles)
title Paramagnetic enhanced proton spin-lattice relaxation in the Ni 2+ hexa-aquo complex: A theoretical and molecular dynamics simulation study of the Bloembergen-Morgan decomposition approach
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-29T18%3A45%3A59IST&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=Paramagnetic%20enhanced%20proton%20spin-lattice%20relaxation%20in%20the%20Ni%202+%20hexa-aquo%20complex:%20A%20theoretical%20and%20molecular%20dynamics%20simulation%20study%20of%20the%20Bloembergen-Morgan%20decomposition%20approach&rft.jtitle=Molecular%20physics&rft.au=Westlund,%20P.-O.&rft.date=1993-04-20&rft.volume=78&rft.issue=6&rft.spage=1365&rft.epage=1384&rft.pages=1365-1384&rft.issn=0026-8976&rft.eissn=1362-3028&rft_id=info:doi/10.1080/00268979300100911&rft_dat=%3Ccrossref%3E10_1080_00268979300100911%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