{"id":341,"date":"2012-08-27T23:34:41","date_gmt":"2012-08-27T23:34:41","guid":{"rendered":"https:\/\/www.jsums.edu\/chemistry\/?page_id=341"},"modified":"2023-10-16T18:05:57","modified_gmt":"2023-10-16T18:05:57","slug":"physical-chemistry-2","status":"publish","type":"page","link":"https:\/\/www.jsums.edu\/chemistry\/physical-chemistry-2\/","title":{"rendered":"Physical Chemistry"},"content":{"rendered":"<p><strong><a href=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/G_Hill.jpg\"><img decoding=\"async\" loading=\"lazy\" class=\"alignleft wp-image-342\" title=\"G_Hill\" src=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/G_Hill.jpg\" alt=\"\" width=\"150\" height=\"150\" srcset=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/G_Hill.jpg 250w, https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/G_Hill-150x150.jpg 150w\" sizes=\"(max-width: 150px) 100vw, 150px\" \/><\/a>Dr. Glake Hill,<\/strong> Associate Professor<br \/>\nDevelopment of tools to provide accurate information about relatively large systems. Using Quantum Monte Carlo methods, Localization methods, basis set extrapolation methods and other innovative techniques, accurate calculations on systems that are computationally difficult.<br \/>\n601-979-1699 (voice); \u00a0601-979-7823 (fax)<br \/>\n<a href=\"mailto:glakeh@icnanotox.org\">glakeh@icnanotox.org<\/a><br \/>\n<a href=\"https:\/\/www.jsums.edu\/chemistry\/dr-glake-hill\/\">https:\/\/www.jsums.edu\/chemistry\/dr-glake-hill\/<\/a><br \/>\n<strong><a href=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Ming-Ju_sz.jpg\"><img decoding=\"async\" loading=\"lazy\" class=\"alignleft wp-image-343\" title=\"Ming-Ju_sz\" src=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Ming-Ju_sz.jpg\" alt=\"\" width=\"150\" height=\"140\" \/><\/a><\/strong> <strong>Dr. Ming-Ju Huang,\u00a0<\/strong>Professor<br \/>\n<span style=\"line-height: 1.6em;\">Computer-Aided Drug Design, QSAR, Molecular Similarity.<br \/>\n601-979-3492(voice) <\/span><br \/>\n<a style=\"line-height: 1.6em;\" href=\"mailto:mhuang@chem.jsums.edu\" target=\"_blank\" rel=\"noopener\">ming-ju.huang@jsums.edu<\/a><br \/>\n<a style=\"line-height: 1.6em;\" href=\"https:\/\/www.jsums.edu\/chemistry\/ming-ju-huang-2\/\">https:\/\/www.jsums.edu\/chemistry\/ming-ju-huang-2\/<\/a><span style=\"line-height: 1.6em;\">\u00a0 <\/span><\/p>\n<p><span style=\"line-height: 1.6em;\">\u00a0<\/span><br \/>\n<strong><a href=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Lester.jpg\"><img decoding=\"async\" loading=\"lazy\" class=\"alignleft wp-image-344\" title=\"Lester\" src=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Lester.jpg\" alt=\"\" width=\"160\" height=\"152\" \/><\/a>Dr. William A. Lester, Jr.,\u00a0<\/strong>Adjunct Professor<br \/>\nTheoretical studies of electronic structure and dynamical processes of molecules. Using quantum Monte Carlo method (QMC) to chemical problems that form the traditional domain of quantum chemistry.<\/p>\n<p>&nbsp;<\/p>\n<p>&nbsp;<\/p>\n<p><strong><a href=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/lesz_sz.jpg\"><img decoding=\"async\" loading=\"lazy\" class=\"alignleft wp-image-345\" title=\"lesz_sz\" src=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/lesz_sz.jpg\" alt=\"\" width=\"165\" height=\"176\" \/><\/a><\/strong><\/p>\n<p><strong>Dr. Jerzy Leszczynski <\/strong>Professor, Presidential Distinguished Fellow<br \/>\nNature of chemical bonds, theoretical predictions of molecular potential energy surfaces and vibrational spectra, structures and properties of molecules with heavy elements, tautomerism of classical and non-classical nucleic acid bases, surface chemistry, atmospheric chemistry.<br \/>\n601-979-3482(voice); 601-979-7823(fax)<br \/>\n<a href=\"mailto:jerzy@icnanotox.org\">jerzy@icnanotox.org<\/a>;<\/p>\n<p>&nbsp;<\/p>\n<p><strong style=\"line-height: 1.6em;\"><a title=\"\" href=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Ray.jpg\" target=\"\" rel=\"noopener\"><img decoding=\"async\" loading=\"lazy\" class=\"alignleft wp-image-337\" title=\"Ray\" src=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Ray.jpg\" alt=\"\" width=\"150\" height=\"150\" srcset=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Ray.jpg 250w, https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Ray-150x150.jpg 150w\" sizes=\"(max-width: 150px) 100vw, 150px\" \/><\/a><\/strong><\/p>\n<p><strong>Dr. Paresh C. Ray,\u00a0<\/strong>Professor of Chemistry<br \/>\nNLO materials, Nanoparticle, Theoretical understanding, Biosensors based on calorimetric and laser spectroscopic techniques, Synthesis and Characterization of nanomaterialsm and nano-bio interactions. Alternative energy source based on plasma technology, plasma spectroscopy.<br \/>\n601-979-3486(voice)<br \/>\n<a href=\"mailto:paresh.c.ray@jsums.edu\" target=\"_blank\" rel=\"noopener\">paresh.c.ray@jsums.edu<\/a>;<br \/>\n<a href=\"https:\/\/www.jsums.edu\/chemistry\/paresh-chandra-ray-2\/\">https:\/\/www.jsums.edu\/chemistry\/paresh-chandra-ray-2\/<\/a><br \/>\nResearch Highligts (<a href=\"http:\/\/www.rsc.org\/\u00a0\">http:\/\/www.rsc.org<\/a>)<\/p>\n<p>&nbsp;<\/p>\n<p><strong><a href=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Watts_sz.jpg\"><img decoding=\"async\" loading=\"lazy\" class=\"alignleft wp-image-346\" title=\"Watts_sz\" src=\"https:\/\/www.jsums.edu\/chemistry\/files\/2012\/08\/Watts_sz.jpg\" alt=\"\" width=\"160\" height=\"141\" \/><\/a><\/strong><strong>Dr. John Watts,\u00a0<\/strong>Professor<br \/>\nCoupled-cluster theory and applications, excited states, free radicals, transition metal chemistry.<br \/>\n601-979-3488(voice)<br \/>\nj<a href=\"mailto:john.d.watts@jsums.edu\">ohn.d.watts@jsums.edu<\/a><br \/>\n<a href=\"https:\/\/www.jsums.edu\/chemistry\/john-d-watts-2\/\">https:\/\/www.jsums.edu\/chemistry\/john-d-watts-2\/<\/a><\/p>\n","protected":false},"excerpt":{"rendered":"<p>Dr. Glake Hill, Associate Professor Development of tools to provide accurate information about relatively large systems. Using Quantum Monte Carlo methods, Localization methods, basis set extrapolation methods and other innovative techniques, accurate calculations on systems that are computationally difficult. 601-979-1699 (voice); \u00a0601-979-7823 (fax) glakeh@icnanotox.org https:\/\/www.jsums.edu\/chemistry\/dr-glake-hill\/ Dr. Ming-Ju Huang,\u00a0Professor Computer-Aided Drug Design, QSAR, Molecular Similarity. 601-979-3492(voice) [&hellip;]<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_monsterinsights_skip_tracking":false,"_monsterinsights_sitenote_active":false,"_monsterinsights_sitenote_note":"","_monsterinsights_sitenote_category":0},"aioseo_notices":[],"_links":{"self":[{"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages\/341"}],"collection":[{"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/comments?post=341"}],"version-history":[{"count":5,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages\/341\/revisions"}],"predecessor-version":[{"id":1996,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages\/341\/revisions\/1996"}],"wp:attachment":[{"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/media?parent=341"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}