{"id":1151,"date":"2026-07-15T10:06:26","date_gmt":"2026-07-14T22:06:26","guid":{"rendered":"https:\/\/blogs.otago.ac.nz\/keithgordon\/?p=1151"},"modified":"2026-07-15T10:06:26","modified_gmt":"2026-07-14T22:06:26","slug":"congratulations-khansa-2","status":"publish","type":"post","link":"https:\/\/blogs.otago.ac.nz\/keithgordon\/congratulations-khansa-2\/","title":{"rendered":"Congratulations Khansa"},"content":{"rendered":"<p>Congrats to Khansa who just had her review published in Coordination Chemistry Reviews.\u00a0 The paper may be found here<\/p>\n<p>Elbashier, E.; Gordon, K. C. <a href=\"https:\/\/doi.org\/10.1016\/j.ccr.2026.218280\">Spectroscopic and computational mapping of excited-state dynamics: Lessons from Re(I) carbonyl complexes. Coordination Chemistry Reviews 2026, 567, 218280<\/a>.<\/p>\n<p>The review covers how a multitude of methods may be brought to bear on examining excited states (critical in photocatalysis, solar energy capture and screen technologies) and uses recent literature to illustrate the workings of these techniques.<\/p>\n<figure id=\"attachment_1152\" aria-describedby=\"caption-attachment-1152\" style=\"width: 1024px\" class=\"wp-caption alignnone\"><a href=\"https:\/\/blogs.otago.ac.nz\/keithgordon\/files\/2026\/07\/CCR-picture.png\"><img loading=\"lazy\" decoding=\"async\" class=\"size-large wp-image-1152\" src=\"https:\/\/blogs.otago.ac.nz\/keithgordon\/files\/2026\/07\/CCR-picture-1024x576.png\" alt=\"\" width=\"1024\" height=\"576\" srcset=\"https:\/\/blogs.otago.ac.nz\/keithgordon\/files\/2026\/07\/CCR-picture-1024x576.png 1024w, https:\/\/blogs.otago.ac.nz\/keithgordon\/files\/2026\/07\/CCR-picture-300x169.png 300w, https:\/\/blogs.otago.ac.nz\/keithgordon\/files\/2026\/07\/CCR-picture-768x432.png 768w, https:\/\/blogs.otago.ac.nz\/keithgordon\/files\/2026\/07\/CCR-picture.png 1430w\" sizes=\"auto, (max-width: 1024px) 100vw, 1024px\" \/><\/a><figcaption id=\"caption-attachment-1152\" class=\"wp-caption-text\">Overview of complementary spectroscopic and computational methods used to follow excited-state evolution after photoexcitation from the ground state (S\u2080 (GS)). Vibrational spectroscopic methods are indicated by wave symbols.<\/figcaption><\/figure>\n","protected":false},"excerpt":{"rendered":"<p>Congrats to Khansa who just had her review published in Coordination Chemistry Reviews.\u00a0 The paper may be found here Elbashier, E.; Gordon, K. C. Spectroscopic and computational mapping of excited-state dynamics: Lessons from Re(I) carbonyl complexes. Coordination Chemistry Reviews 2026, 567, 218280. The review covers how a multitude of methods may be brought to bear [&hellip;]<\/p>\n","protected":false},"author":33170,"featured_media":0,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"footnotes":""},"categories":[],"tags":[],"class_list":["post-1151","post","type-post","status-publish","format-standard","hentry"],"_links":{"self":[{"href":"https:\/\/blogs.otago.ac.nz\/keithgordon\/wp-json\/wp\/v2\/posts\/1151","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/blogs.otago.ac.nz\/keithgordon\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/blogs.otago.ac.nz\/keithgordon\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/blogs.otago.ac.nz\/keithgordon\/wp-json\/wp\/v2\/users\/33170"}],"replies":[{"embeddable":true,"href":"https:\/\/blogs.otago.ac.nz\/keithgordon\/wp-json\/wp\/v2\/comments?post=1151"}],"version-history":[{"count":0,"href":"https:\/\/blogs.otago.ac.nz\/keithgordon\/wp-json\/wp\/v2\/posts\/1151\/revisions"}],"wp:attachment":[{"href":"https:\/\/blogs.otago.ac.nz\/keithgordon\/wp-json\/wp\/v2\/media?parent=1151"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/blogs.otago.ac.nz\/keithgordon\/wp-json\/wp\/v2\/categories?post=1151"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/blogs.otago.ac.nz\/keithgordon\/wp-json\/wp\/v2\/tags?post=1151"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}