Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning

Not provided.

Saved in:
Bibliographic Details
Published in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2022-01, Vol.126 (4)
Main Authors: Ren, Sijin, Fonseca, Eric, Perry, William, Cheng, Hai-Ping, Zhang, Xiao-Guang, Hennig, Richard G.
Format: Article
Language:English
Subjects:
Chemistry
Physics
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites
container_end_page
container_issue 4
container_start_page
container_title The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
container_volume 126
creator Ren, Sijin
Fonseca, Eric
Perry, William
Cheng, Hai-Ping
Zhang, Xiao-Guang
Hennig, Richard G.
description Not provided.
format article
fullrecord <record><control><sourceid>osti</sourceid><recordid>TN_cdi_osti_scitechconnect_1977951</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>1977951</sourcerecordid><originalsourceid>FETCH-osti_scitechconnect_19779513</originalsourceid><addsrcrecordid>eNqNys2KwjAUhuEwKIx_93BwNS4KSWtGu3YUC4oL3ZcYT9sz1JOhyYB69VbxAlx9Dx_vh-gpHctIx0p3Wst5GunvJP0Ufe9_pZQqiac9UWyoNHyC3V-gM91MIMfgClhebGW4RMg4YGPs8yeGhfvKsgn80Bkb2BOXNcLW1Wj_HzAlY4DjtZWtiBE2aBpuq6HoFqb2OHrtQIxXy8NiHTkfKPeWAtrKOma0IVfpbJZqlbwV3QGZJUcE</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning</title><source>American Chemical Society:Jisc Collections:American Chemical Society Read &amp; Publish Agreement 2022-2024 (Reading list)</source><creator>Ren, Sijin ; Fonseca, Eric ; Perry, William ; Cheng, Hai-Ping ; Zhang, Xiao-Guang ; Hennig, Richard G.</creator><creatorcontrib>Ren, Sijin ; Fonseca, Eric ; Perry, William ; Cheng, Hai-Ping ; Zhang, Xiao-Guang ; Hennig, Richard G. ; Univ. of Florida, Gainesville, FL (United States)</creatorcontrib><description>Not provided.</description><identifier>ISSN: 1089-5639</identifier><identifier>EISSN: 1520-5215</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><subject>Chemistry ; Physics</subject><ispartof>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory, 2022-01, Vol.126 (4)</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><orcidid>0000000300925006 ; 0000000349337686</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885</link.rule.ids><backlink>$$Uhttps://www.osti.gov/biblio/1977951$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Ren, Sijin</creatorcontrib><creatorcontrib>Fonseca, Eric</creatorcontrib><creatorcontrib>Perry, William</creatorcontrib><creatorcontrib>Cheng, Hai-Ping</creatorcontrib><creatorcontrib>Zhang, Xiao-Guang</creatorcontrib><creatorcontrib>Hennig, Richard G.</creatorcontrib><creatorcontrib>Univ. of Florida, Gainesville, FL (United States)</creatorcontrib><title>Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning</title><title>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory</title><description>Not provided.</description><subject>Chemistry</subject><subject>Physics</subject><issn>1089-5639</issn><issn>1520-5215</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNqNys2KwjAUhuEwKIx_93BwNS4KSWtGu3YUC4oL3ZcYT9sz1JOhyYB69VbxAlx9Dx_vh-gpHctIx0p3Wst5GunvJP0Ufe9_pZQqiac9UWyoNHyC3V-gM91MIMfgClhebGW4RMg4YGPs8yeGhfvKsgn80Bkb2BOXNcLW1Wj_HzAlY4DjtZWtiBE2aBpuq6HoFqb2OHrtQIxXy8NiHTkfKPeWAtrKOma0IVfpbJZqlbwV3QGZJUcE</recordid><startdate>20220122</startdate><enddate>20220122</enddate><creator>Ren, Sijin</creator><creator>Fonseca, Eric</creator><creator>Perry, William</creator><creator>Cheng, Hai-Ping</creator><creator>Zhang, Xiao-Guang</creator><creator>Hennig, Richard G.</creator><general>American Chemical Society</general><scope>OTOTI</scope><orcidid>https://orcid.org/0000000300925006</orcidid><orcidid>https://orcid.org/0000000349337686</orcidid></search><sort><creationdate>20220122</creationdate><title>Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning</title><author>Ren, Sijin ; Fonseca, Eric ; Perry, William ; Cheng, Hai-Ping ; Zhang, Xiao-Guang ; Hennig, Richard G.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-osti_scitechconnect_19779513</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Chemistry</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ren, Sijin</creatorcontrib><creatorcontrib>Fonseca, Eric</creatorcontrib><creatorcontrib>Perry, William</creatorcontrib><creatorcontrib>Cheng, Hai-Ping</creatorcontrib><creatorcontrib>Zhang, Xiao-Guang</creatorcontrib><creatorcontrib>Hennig, Richard G.</creatorcontrib><creatorcontrib>Univ. of Florida, Gainesville, FL (United States)</creatorcontrib><collection>OSTI.GOV</collection><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ren, Sijin</au><au>Fonseca, Eric</au><au>Perry, William</au><au>Cheng, Hai-Ping</au><au>Zhang, Xiao-Guang</au><au>Hennig, Richard G.</au><aucorp>Univ. of Florida, Gainesville, FL (United States)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning</atitle><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, &amp; general theory</jtitle><date>2022-01-22</date><risdate>2022</risdate><volume>126</volume><issue>4</issue><issn>1089-5639</issn><eissn>1520-5215</eissn><abstract>Not provided.</abstract><cop>United States</cop><pub>American Chemical Society</pub><orcidid>https://orcid.org/0000000300925006</orcidid><orcidid>https://orcid.org/0000000349337686</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 1089-5639
ispartof The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-01, Vol.126 (4)
issn 1089-5639
1520-5215
language eng
recordid cdi_osti_scitechconnect_1977951
source American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list)
subjects Chemistry
Physics
title Ligand Optimization of Exchange Interaction in Co(II) Dimer Single Molecule Magnet by Machine Learning
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-02T01%3A04%3A53IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-osti&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Ligand%20Optimization%20of%20Exchange%20Interaction%20in%20Co(II)%20Dimer%20Single%20Molecule%20Magnet%20by%20Machine%20Learning&rft.jtitle=The%20journal%20of%20physical%20chemistry.%20A,%20Molecules,%20spectroscopy,%20kinetics,%20environment,%20&%20general%20theory&rft.au=Ren,%20Sijin&rft.aucorp=Univ.%20of%20Florida,%20Gainesville,%20FL%20(United%20States)&rft.date=2022-01-22&rft.volume=126&rft.issue=4&rft.issn=1089-5639&rft.eissn=1520-5215&rft_id=info:doi/&rft_dat=%3Costi%3E1977951%3C/osti%3E%3Cgrp_id%3Ecdi_FETCH-osti_scitechconnect_19779513%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true