{"id":21356,"date":"2020-10-21T10:03:41","date_gmt":"2020-10-21T14:03:41","guid":{"rendered":"https:\/\/www.bu.edu\/chemistry\/?post_type=profile&#038;p=21356"},"modified":"2025-11-18T14:33:53","modified_gmt":"2025-11-18T19:33:53","slug":"james-mcneely","status":"publish","type":"profile","link":"https:\/\/www.bu.edu\/chemistry\/profile\/james-mcneely\/","title":{"rendered":"James McNeely"},"content":{"rendered":"<div style=\"text-align: justify;\">The computational research consultant provides research and instructional assistance in the field of computational chemistry. Primary areas of expertise include DFT, <i>ab-initio<\/i> investigation of transition metal complexes and non-innocent systems, wavefunction analysis, direct dynamics, C++, and various scripting languages. For a full description of research interests and instructional resources, please see <a href=\"http:\/\/sites.bu.edu\/mcneely\/\" target=\"_blank\" rel=\"noopener noreferrer\">here<\/a>.<\/div>\n","protected":false},"author":10766,"template":"","_links":{"self":[{"href":"https:\/\/www.bu.edu\/chemistry\/wp-json\/wp\/v2\/profile\/21356"}],"collection":[{"href":"https:\/\/www.bu.edu\/chemistry\/wp-json\/wp\/v2\/profile"}],"about":[{"href":"https:\/\/www.bu.edu\/chemistry\/wp-json\/wp\/v2\/types\/profile"}],"author":[{"embeddable":true,"href":"https:\/\/www.bu.edu\/chemistry\/wp-json\/wp\/v2\/users\/10766"}],"version-history":[{"count":15,"href":"https:\/\/www.bu.edu\/chemistry\/wp-json\/wp\/v2\/profile\/21356\/revisions"}],"predecessor-version":[{"id":25480,"href":"https:\/\/www.bu.edu\/chemistry\/wp-json\/wp\/v2\/profile\/21356\/revisions\/25480"}],"wp:attachment":[{"href":"https:\/\/www.bu.edu\/chemistry\/wp-json\/wp\/v2\/media?parent=21356"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}