{"id":497,"date":"2021-03-19T09:22:10","date_gmt":"2021-03-19T13:22:10","guid":{"rendered":"https:\/\/www.yorku.ca\/science\/profiles\/?post_type=faculty&#038;p=497"},"modified":"2021-11-10T14:11:35","modified_gmt":"2021-11-10T19:11:35","slug":"rene-fournier","status":"publish","type":"faculty","link":"https:\/\/www.yorku.ca\/science\/profiles\/faculty\/rene-fournier\/","title":{"rendered":"Ren\u00e9 Fournier"},"content":{"rendered":"\n<h2 class=\"wp-block-heading\"><strong>Research Interests<\/strong><\/h2>\n\n\n\n<p>Computational Chemistry<\/p>\n\n\n\n<p>Theoretical chemistry applied to transition metal complexes, atomic clusters, surfaces, and alloy materials. Methods of Kohn-Sham molecular orbital theory are used to predict the structure, spectra, and thermochemical properties of molecules and small clusters. New methods are developed for electronic structure and atomistic simulations in large systems, and for global optimization problems.<\/p>\n","protected":false},"template":"","department":[4],"research-area":[12,23],"un-goal":[27,26],"research-method":[30],"graduate-program-membership":[40],"graduate-program-physics":[68],"admin-faculty-title-department":[],"program":[],"class_list":["post-497","faculty","type-faculty","status-publish","hentry","department-chemistry","research-area-chemphys","research-area-physicalchem","un-goal-goal13","un-goal-goal12","research-method-computational","graduate-program-membership-physics-gp","graduate-program-physics-grad-program-physics-full-member"],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.4 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>Ren\u00e9 Fournier - Faculty of Science Profiles<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/www.yorku.ca\/science\/profiles\/faculty\/rene-fournier\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Ren\u00e9 Fournier - Faculty of Science Profiles\" \/>\n<meta property=\"og:description\" content=\"Research Interests Computational Chemistry Theoretical chemistry applied to transition metal complexes, atomic clusters, surfaces, and alloy materials. 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