A New S = 0 ⇄ S = 2 “Spin-Crossover” Scenario Found in a Nickel(II) Bis(nitroxide) System

ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTA New S = 0 ⇄ S = 2 “Spin-Crossover” Scenario Found in a Nickel(II) Bis(nitroxide) SystemYuta HommaYuta HommaDepartment of Engineering Science, The University of Electro-Communications, Chofu, Tokyo 182-8585, JapanMore by Yuta Homma and Takayuki Ishida*Takayuki IshidaDepartment of Engineering Science, The University of Electro-Communications, Chofu, Tokyo 182-8585, Japan*E-mail: [email protected]More by Takayuki Ishidahttp://orcid.org/0000-0001-9088-2526Cite this: Chem. Mater. 2018, 30, 6, 1835–1838Publication Date (Web):January 10, 2018Publication History Received27 December 2017Published online10 January 2018Published inissue 27 March 2018https://doi.org/10.1021/acs.chemmater.7b05357Copyright © 2018 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views1033Altmetric-Citations16LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit Read OnlinePDF (1 MB) Get e-AlertsSupporting Info (4)»Supporting Information Supporting Information SUBJECTS:Exchange coupling,Mathematical methods,Molecules,Phase transitions,Quantum mechanics Get e-Alerts