  {"id":8514,"date":"2024-01-30T10:51:06","date_gmt":"2024-01-30T18:51:06","guid":{"rendered":"https:\/\/www.hmc.edu\/chemistry\/?page_id=8514"},"modified":"2026-07-22T07:50:26","modified_gmt":"2026-07-22T14:50:26","slug":"o-maduka-ogba","status":"publish","type":"page","link":"https:\/\/www.hmc.edu\/chemistry\/faculty-staff\/o-maduka-ogba\/","title":{"rendered":"O. Maduka Ogba"},"content":{"rendered":"\n<figure class=\"wp-block-image size-full is-resized\"><img loading=\"lazy\" decoding=\"async\" width=\"1280\" height=\"1126\" src=\"https:\/\/www.hmc.edu\/chemistry\/wp-content\/uploads\/sites\/24\/2026\/07\/Maduka-Ogba-1.jpg\" alt=\"\" class=\"wp-image-9659\" style=\"aspect-ratio:1.1367742327929682;width:299px;height:auto\" srcset=\"https:\/\/www.hmc.edu\/chemistry\/wp-content\/uploads\/sites\/24\/2026\/07\/Maduka-Ogba-1.jpg 1280w, https:\/\/www.hmc.edu\/chemistry\/wp-content\/uploads\/sites\/24\/2026\/07\/Maduka-Ogba-1-300x264.jpg 300w, https:\/\/www.hmc.edu\/chemistry\/wp-content\/uploads\/sites\/24\/2026\/07\/Maduka-Ogba-1-1024x901.jpg 1024w, https:\/\/www.hmc.edu\/chemistry\/wp-content\/uploads\/sites\/24\/2026\/07\/Maduka-Ogba-1-768x676.jpg 768w\" sizes=\"auto, (max-width: 1280px) 100vw, 1280px\" \/><\/figure>\n\n\n\n<h2 class=\"wp-block-heading\">Assistant Professor of Chemistry <\/h2>\n\n\n\n<p class=\"wp-block-paragraph\"><strong>B.S., Trinity University <\/strong><br><strong>PhD, Oregon State University<\/strong><\/p>\n\n\n\n<p class=\"wp-block-paragraph\"><strong>Research Overview<\/strong><\/p>\n\n\n\n<p class=\"wp-block-paragraph\">The Ogba Research Group uses quantum chemical calculations and data-science workflows to decode the stereoelectronic interactions governing chemical reactivity. We use computational tools to explain experimental observations and more importantly, to serve as a predictive engine for rational experimental design.<\/p>\n\n\n\n<p class=\"wp-block-paragraph\">Catalysts drive over 80% of manufactured products and contribute significantly to global industrial infrastructure. However, there is an urgent need to transition away from scarce, precious transition metals toward more sustainable, earth-abundant alternatives. Our group operates at the intersection of computational physical organic chemistry, main-group methodology, and chemical data science to address these challenges across two primary research thrusts:<\/p>\n\n\n\n<ol class=\"wp-block-list\">\n<li><strong>Main-Group &amp; s-Block Lewis Acid Catalysis:<\/strong>&nbsp;Investigating earth-abundant metal salts (e.g., calcium, zinc) and heterolytic bond activation strategies (such as sulfur(VI)\u2013fluorine exchange (SuFEx) click chemistry and host-pathway bacterial oxidation mechanisms, to understand how coordination environments modulate reactivity and solve thermodynamic traps.<\/li>\n\n\n\n<li><strong>Zerovalent Group 14 Organocatalysis:<\/strong>&nbsp;Exploring formally zerovalent carbon(0) complexes (carbones) as Lewis-base organocatalysts for metal-free hydroboration, asymmetric reductions, and greenhouse gas mitigation.<\/li>\n<\/ol>\n\n\n\n<p class=\"wp-block-paragraph\"><strong>Student Mentorship &amp; Skill Development<\/strong><\/p>\n\n\n\n<p class=\"wp-block-paragraph\">Our lab is driven exclusively by undergraduate researchers who gain hands-on experience in an immersive high-performance computing (HPC) environment supported by a local &gt;2,800-core cluster and active membership in the national MERCURY consortium.<\/p>\n\n\n\n<p class=\"wp-block-paragraph\">Undergraduate researchers in the group develop a highly transferable technical skillset, including:<\/p>\n\n\n\n<ul class=\"wp-block-list\">\n<li>Utilizing density functional theory (DFT) using industry-standard packages like Gaussian.<\/li>\n\n\n\n<li>Developing and applying Python-based data pipelines, graph neural networks (GNNs), and game-theoretic interpretability models (SHAP\/PDP) to extract physical organic design rules across massive virtual chemical libraries.<\/li>\n\n\n\n<li>Taking intellectual ownership of a project and receiving structured mentorship with ample opportunities to present at national ACS, MERCURY, and regional conferences and publish.<\/li>\n<\/ul>\n\n\n\n<p class=\"wp-block-paragraph\">For more details about my research, including recent news, publications, and opportunities to join, please visit my scholarly website at&nbsp;<strong><a href=\"http:\/\/www.ogbalab.com\/\" target=\"_blank\" rel=\"noreferrer noopener\">www.ogbalab.com<\/a><\/strong><\/p>\n\n\n\n<p class=\"wp-block-paragraph\"><\/p>\n","protected":false},"excerpt":{"rendered":"<p>Assistant Professor of Chemistry B.S., Trinity University PhD, Oregon State University Research Overview The Ogba Research Group uses quantum chemical [&hellip;]<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":24,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_acf_changed":false,"footnotes":""},"class_list":["post-8514","page","type-page","status-publish","hentry"],"acf":[],"_links":{"self":[{"href":"https:\/\/www.hmc.edu\/chemistry\/wp-json\/wp\/v2\/pages\/8514","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/www.hmc.edu\/chemistry\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/www.hmc.edu\/chemistry\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/www.hmc.edu\/chemistry\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/www.hmc.edu\/chemistry\/wp-json\/wp\/v2\/comments?post=8514"}],"version-history":[{"count":19,"href":"https:\/\/www.hmc.edu\/chemistry\/wp-json\/wp\/v2\/pages\/8514\/revisions"}],"predecessor-version":[{"id":9662,"href":"https:\/\/www.hmc.edu\/chemistry\/wp-json\/wp\/v2\/pages\/8514\/revisions\/9662"}],"up":[{"embeddable":true,"href":"https:\/\/www.hmc.edu\/chemistry\/wp-json\/wp\/v2\/pages\/24"}],"wp:attachment":[{"href":"https:\/\/www.hmc.edu\/chemistry\/wp-json\/wp\/v2\/media?parent=8514"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}