An Ab Initio Approach to Crystal Structure Determination Using High-Resolution Powder Diffraction and Computational Chemistry Techniques: Application to 6,13-Dichlorotriphendioxazine

Citations Over Time

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTAn Ab Initio Approach to Crystal Structure Determination Using High-Resolution Powder Diffraction and Computational Chemistry Techniques: Application to 6,13-DichlorotriphendioxazinePaul G. Fagan, Robert B. Hammond, Kevin J. Roberts, Robert Docherty, Alan P. Chorlton, William Jones, and Graham D. PottsCite this: Chem. Mater. 1995, 7, 12, 2322–2326Publication Date (Print):December 1, 1995Publication History Published online1 May 2002Published inissue 1 December 1995https://pubs.acs.org/doi/10.1021/cm00060a021https://doi.org/10.1021/cm00060a021research-articleACS PublicationsRequest reuse permissionsArticle Views98Altmetric-Citations13LEARN 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 InRedditEmail Other access optionsGet e-Alertsclose Get e-Alerts

Related Papers

• → Thermoelectric properties of p-type LiZnSb: Assessment of ab initio calculations(2009)75 cited
• → Accurate line intensities for water transitions in the infrared: Comparison of theory and experiment(2017)50 cited
• → PE AND UV SPECTRA OF LINEAR AND CYCLIC POLYSILANES AND ASSIGNMENT BY AB INITIO CALCULATIONS(1990)15 cited
• → Reply Ab initio vibrational raman spectra of small ring molecules: Examples that warrant reevaluation of a scaling theme(1989)7 cited
• Ab Initio Studies of Chlorine Oxide and Nitrogen Oxide Species of Interest in Stratospheric Chemistry(1995)