{"id":11851,"date":"2023-10-17T18:51:39","date_gmt":"2023-10-17T22:51:39","guid":{"rendered":"http:\/\/149.4.100.129\/academics\/chem\/?page_id=11851"},"modified":"2023-10-18T18:11:06","modified_gmt":"2023-10-18T22:11:06","slug":"seogjoo-jang-the-jang-group","status":"publish","type":"page","link":"https:\/\/www.qc.cuny.edu\/academics\/chem\/seogjoo-jang-the-jang-group\/","title":{"rendered":"The Jang Group"},"content":{"rendered":"<p>[et_pb_section fb_built=&#8221;1&#8243; fullwidth=&#8221;on&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_fullwidth_image src=&#8221;https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-content\/uploads\/sites\/32\/2023\/10\/aerial-shot-clock-tower-QC.jpg&#8221; title_text=&#8221;aerial-shot-clock-tower-QC&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][\/et_pb_fullwidth_image][et_pb_fullwidth_header title=&#8221;Dr. Seogjoo J. Jang&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; title_font_size=&#8221;45px&#8221; content_font_size=&#8221;16px&#8221; subhead_font_size=&#8221;25px&#8221; background_color=&#8221;#E71939&#8243; hover_enabled=&#8221;0&#8243; global_colors_info=&#8221;{}&#8221; sticky_enabled=&#8221;0&#8243;]<\/p>\n<p>Theoretical and Computational Chemistry &#8211; Physical Chemistry, Photonics, and Nanoscience<\/p>\n<p>[\/et_pb_fullwidth_header][\/et_pb_section][et_pb_section fb_built=&#8221;1&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_row column_structure=&#8221;1_4,3_4&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_column type=&#8221;1_4&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_text _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;]<\/p>\n<div class=\"vertical-menu\"><a class=\"active\" href=\"https:\/\/www.qc.cuny.edu\/academics\/chem\/seogjoo-jang\/\">Home<\/a><br \/><a href=\"https:\/\/www.qc.cuny.edu\/academics\/chem\/seogjoo-jang-our-research\/\">Our Research<\/a><br \/><a href=\"https:\/\/www.qc.cuny.edu\/academics\/chem\/seogjoo-jang-the-jang-group\/\">The Jang Group<\/a><br \/><a href=\"https:\/\/www.qc.cuny.edu\/academics\/chem\/seogjoo-jang-group\/\">Group<\/a><br \/><a href=\"https:\/\/www.qc.cuny.edu\/academics\/chem\/seogjoo-jang-publications\/\">Publications<\/a><br \/><a href=\"https:\/\/www.qc.cuny.edu\/academics\/chem\/seogjoo-jang-teaching\/\">Teaching<\/a><br \/><a href=\"https:\/\/www.qc.cuny.edu\/academics\/chem\/seogjoo-jang-contact-us\/\">Contact Us<\/a><\/div>\n<p>[\/et_pb_text][\/et_pb_column][et_pb_column type=&#8221;3_4&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_image src=&#8221;https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-content\/uploads\/sites\/32\/2023\/10\/CarouselJangGroupBanner2.jpg&#8221; alt=&#8221;The Jang Group&#8221; title_text=&#8221;Jang Group Banner 2&#8243; show_in_lightbox=&#8221;on&#8221; align=&#8221;center&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][\/et_pb_image][dsm_text_divider header=&#8221;Group Research Profile&#8221; text_alignment=&#8221;left&#8221; color=&#8221;#333333&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; header_font=&#8221;Open Sans|600|||||||&#8221; global_colors_info=&#8221;{}&#8221;][\/dsm_text_divider][et_pb_text admin_label=&#8221;Text&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; text_font=&#8221;Open Sans||||||||&#8221; text_font_size=&#8221;16px&#8221; header_4_font=&#8221;Open Sans|600|||on||||&#8221; header_4_text_color=&#8221;#000000&#8243; global_colors_info=&#8221;{}&#8221;]<\/p>\n<p><span>The Jang group combines theory development and computational modeling to investigate dynamical and kinetic processes in complex molecular environments. Particular focus of the group&#8217;s research has been on the quantum dynamics of excitons and charge carriers in photosynthetic light harvesting complexes and conjugated organic molecules, which have significant implications for the next generation of solar energy conversion devices. The Jang group is also interested in the development of a broad range of quantum dynamics theories and computational methods. Examples include path integral based methods and quantum master approaches. The ultimate goal of these efforts is developing general-purpose quantum dynamics software packages that can be interfaced with existing quantum chemistry and classical molecular dynamics codes. Most recently, the Jang group has also been conducting theoretical and computational research on olfaction and chemical sensing.<\/span><\/p>\n<p>[\/et_pb_text][\/et_pb_column][\/et_pb_row][et_pb_row _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_column type=&#8221;4_4&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][dsm_text_divider header=&#8221;Published Books&#8221; text_alignment=&#8221;left&#8221; color=&#8221;#333333&#8243; admin_label=&#8221;Awards&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; header_font=&#8221;Open Sans|600|||||||&#8221; global_colors_info=&#8221;{}&#8221;][\/dsm_text_divider][\/et_pb_column][\/et_pb_row][et_pb_row column_structure=&#8221;1_2,1_2&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_column type=&#8221;1_2&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_image src=&#8221;https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-content\/uploads\/sites\/32\/2023\/10\/CarouselJangExcitonBookSmall.png&#8221; alt=&#8221;Dynamics of Molecular Excitons Book Cover&#8221; title_text=&#8221;Jang Exciton Book&#8221; show_in_lightbox=&#8221;on&#8221; align=&#8221;center&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][\/et_pb_image][\/et_pb_column][et_pb_column type=&#8221;1_2&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_image src=&#8221;https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-content\/uploads\/sites\/32\/2023\/10\/CarouselJangQuantumMechanicsSmall.png&#8221; alt=&#8221;Quantum Mechanics for Chemistry Book Cover&#8221; title_text=&#8221;Jang Quantum Mechanics&#8221; show_in_lightbox=&#8221;on&#8221; align=&#8221;center&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][\/et_pb_image][\/et_pb_column][\/et_pb_row][et_pb_row _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_column type=&#8221;4_4&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_text admin_label=&#8221;Text&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; text_font=&#8221;Open Sans||||||||&#8221; text_font_size=&#8221;16px&#8221; header_4_font=&#8221;Open Sans|600|||on||||&#8221; header_4_text_color=&#8221;#000000&#8243; global_colors_info=&#8221;{}&#8221;]<\/p>\n<ol>\n<li>Seogjoo J. Jang. (2023).<span>\u00a0<\/span><a href=\"https:\/\/link.springer.com\/book\/10.1007\/978-3-031-30218-3?\" role=\"button\" target=\"_blank\" rel=\"noopener\">Quantum Mechanics for Chemistry.<span>\u00a0<\/span><\/a>Springer Nature. DOI: https:\/\/doi.org\/10.1007\/978-3-031-30218-3. ISBN: 978-3-031-30217-6, 978-3-031-30220-6, 978-3-031-30218-3.<\/li>\n<\/ol>\n<ol>\n<li>Seogjoo J. Jang. (2020).<span>\u00a0<\/span><a href=\"https:\/\/shop.elsevier.com\/books\/dynamics-of-molecular-excitons\/jang\/978-0-08-102335-8\" role=\"button\" target=\"_blank\" rel=\"noopener\">Dynamics of Molecular Excitons.<span>\u00a0<\/span><\/a>Elsevier. ISBN: 9780081023358, 9780081023365.<\/li>\n<\/ol>\n<p>[\/et_pb_text][dsm_text_divider header=&#8221;Selected Recent Publications&#8221; text_alignment=&#8221;left&#8221; color=&#8221;#333333&#8243; admin_label=&#8221;Research Interests&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; header_font=&#8221;Open Sans|600|||||||&#8221; global_colors_info=&#8221;{}&#8221;][\/dsm_text_divider][et_pb_text admin_label=&#8221;Text&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; text_font=&#8221;Open Sans||||||||&#8221; text_font_size=&#8221;16px&#8221; header_4_font=&#8221;Open Sans|600|||on||||&#8221; header_4_text_color=&#8221;#000000&#8243; global_colors_info=&#8221;{}&#8221;]<\/p>\n<ol>\n<li>Seogjoo J. Jang and Young Min Rhee;<span>\u00a0<\/span><a href=\"https:\/\/pubs.aip.org\/aip\/jcp\/article\/159\/1\/014101\/2900713\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;Modified Fermis golden rule rate expressions,&#8221;<span>\u00a0<\/span><\/a>Journal of Chemical Physics, 159, 014101 (2023)<\/li>\n<li>Davinder Singh, Seogjoo J. Jang, and Changbong Hyeon;<span>\u00a0<\/span><a href=\"https:\/\/iopscience.iop.org\/article\/10.1088\/1751-8121\/acb029\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;Fundamental trade-off between the speed of light and the Fano factor of photon current in three-level lambda systems,&#8221;<span>\u00a0<\/span><\/a>Journal of Physics A: Mathematical and Theoretical 56, 015001 (2023)<\/li>\n<li>Seogjoo J. Jang;<span>\u00a0<\/span><a href=\"https:\/\/pubs.aip.org\/aip\/jcp\/article-abstract\/157\/10\/104107\/2841727\/Partially-polaron-transformed-quantum-master?redirectedFrom=fulltext\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;Partially polaron-transformed quantum master equation for exciton and charge transport dynamics,&#8221;<span>\u00a0<\/span><\/a>Journal of Chemical Physics 157, 104107 (2022)<\/li>\n<li>Seogjoo J. Jang, Irene Burghardt, Chao-Ping Hsu, and Christopher J. Bardeen,<span>\u00a0<\/span><a href=\"https:\/\/aip.scitation.org\/doi\/10.1063\/5.0075292\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;Excitons: Energetics and spatiotemporal dynamics,&#8221;<span>\u00a0<\/span><\/a>Journal of Chemical Physics 155, 200401 (2021)<\/li>\n<li>Seogjoo J. Jang;<span>\u00a0<\/span><a href=\"https:\/\/aip.scitation.org\/doi\/10.1063\/5.0068868\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;A simple generalization of the energy gap law for nonradiative processes,&#8221;<span>\u00a0<\/span><\/a>Journal of Chemical Physics 155, 164106 (2021)<\/li>\n<li>Andrew M Levine, Guiying He, Guanhong Bu, Pablo Ramos, Fanglue Wu, Aisha Soliman, Jacqueline Serrano, Dorian Pietraru, Christopher Chan, James D Batteas, Marta Kowalczyk, Seogjoo J. Jang, Brent L Nannenga, Matthew Y Sfeir, Esther H R. Tsai, and Adam B Braunschweig;<span>\u00a0<\/span><a href=\"https:\/\/pubs.acs.org\/doi\/10.1021\/acs.jpcc.1c02737\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;Efficient Free Triplet Generation Follows Singlet Fission in Diketopyrrolopyrrole Polymorphs with Goldilocks Coupling,&#8221;<span>\u00a0<\/span><\/a>Journal of Physical Chemistry C 125, 12207 &#8211; 12213(2021)<\/li>\n<li>Kara Ng, Megan Webster, William P Carbery, Nikunjkumar Visaveliya, Pooja Gaikwad, Seogjoo J. Jang, Ilona Kretzschmar, and Dorthe M Eisele;<span>\u00a0<\/span><a href=\"https:\/\/www.nature.com\/articles\/s41557-020-00563-4\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;Frenkel excitons in heat-stressed supramolecular nanocomposites enabled by tunable cage-like scaffolding,&#8221;<span>\u00a0<\/span><\/a>Nature Chemistry 12, 1157 &#8211; 1164 (2020)<\/li>\n<li>Lei Yang and Seogjoo J. Jang;<span>\u00a0<\/span><a href=\"https:\/\/aip.scitation.org\/doi\/10.1063\/5.0023709\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;Theoretical investigation of non-Forster exciton transfer mechanisms in perylene diimide donor, phenylene bridge, and terrylene diimide acceptor systems,&#8221;<span>\u00a0<\/span><\/a>Journal of Chemical Physics 153, 144305 (2020)<\/li>\n<li>Ning Chen, Murali Devi, and Seogjoo J. Jang;<span>\u00a0<\/span><a href=\"https:\/\/aip.scitation.org\/doi\/10.1063\/5.0011004\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;Computational modeling of charge hopping dynamics along a disordered one-dimensional wire with energy gradients in quantum environments,&#8221;<span>\u00a0<\/span><\/a>Journal of Chemical Physics 153, 054109 (2020)<\/li>\n<li>Seogjoo J. Jang;<span>\u00a0<\/span><a href=\"https:\/\/www.elsevier.com\/books\/dynamics-of-molecular-excitons\/jang\/978-0-08-102335-8\" role=\"button\" target=\"_blank\" rel=\"noopener\">&#8220;Dynamics of molecular excitons,&#8221;<span>\u00a0<\/span><\/a>Book in Nanophotonics Series (ISBN: 9780081023358)(Elsevier) (2020)<\/li>\n<\/ol>\n<p>[\/et_pb_text][\/et_pb_column][\/et_pb_row][et_pb_row column_structure=&#8221;1_2,1_2&#8243; make_equal=&#8221;on&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_column type=&#8221;1_2&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_image src=&#8221;https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-content\/uploads\/sites\/32\/2023\/10\/CarouselJangOlfactionSmall.png&#8221; alt=&#8221;Odorant Triggered Activity Charts&#8221; title_text=&#8221;Jang Olfaction&#8221; show_in_lightbox=&#8221;on&#8221; align=&#8221;center&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][\/et_pb_image][\/et_pb_column][et_pb_column type=&#8221;1_2&#8243; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][et_pb_image src=&#8221;https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-content\/uploads\/sites\/32\/2023\/10\/CarouselJangFigure4bSmall.png&#8221; alt=&#8221;Figure&#8221; title_text=&#8221;Jang Figure 4b Small&#8221; show_in_lightbox=&#8221;on&#8221; align=&#8221;center&#8221; _builder_version=&#8221;4.22.2&#8243; _module_preset=&#8221;default&#8221; global_colors_info=&#8221;{}&#8221;][\/et_pb_image][\/et_pb_column][\/et_pb_row][\/et_pb_section]<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Theoretical and Computational Chemistry &#8211; Physical Chemistry, Photonics, and NanoscienceHomeOur ResearchThe Jang GroupGroupPublicationsTeachingContact Us<div class=\"et_pb_module dsm_text_divider dsm_text_divider_0\">\n\t\t\t\t\n\t\t\t\t\n\t\t\t\t\n\t\t\t\t\n\t\t\t\t\n\t\t\t\t\n\t\t\t\t<div class=\"et_pb_module_inner\">\n\t\t\t\t\t<div class=\"dsm-text-divider-wrapper dsm-text-divider-align-left et_pb_bg_layout_light\">\n\t\t\t\t\n\t\t\t\t\n\t\t\t\t<div class=\"dsm-text-divider-before dsm-divider\"><\/div>\n\t\t\t\t<h3 class=\"dsm-text-divider-header et_pb_module_header\"><span>Group Research Profile<\/span><\/h3>\n\t\t\t\t<div class=\"dsm-text-divider-after dsm-divider\"><\/div>\n\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t<\/div>The Jang group combines theory development and computational modeling to investigate dynamical and kinetic processes in complex molecular environments. Particular focus of the group&#8217;s research has been on the quantum dynamics of [&hellip;]<\/p>\n","protected":false},"author":2,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_et_pb_use_builder":"on","_et_pb_old_content":"","_et_gb_content_width":"","inline_featured_image":false,"footnotes":""},"page_category":[],"wf_page_folders":[284],"class_list":["post-11851","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-json\/wp\/v2\/pages\/11851","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-json\/wp\/v2\/users\/2"}],"replies":[{"embeddable":true,"href":"https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-json\/wp\/v2\/comments?post=11851"}],"version-history":[{"count":0,"href":"https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-json\/wp\/v2\/pages\/11851\/revisions"}],"wp:attachment":[{"href":"https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-json\/wp\/v2\/media?parent=11851"}],"wp:term":[{"taxonomy":"page_category","embeddable":true,"href":"https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-json\/wp\/v2\/page_category?post=11851"},{"taxonomy":"wf_page_folders","embeddable":true,"href":"https:\/\/www.qc.cuny.edu\/academics\/chem\/wp-json\/wp\/v2\/wf_page_folders?post=11851"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}