Show 10 5 10 15 20 50 100 250 Sort by year (new to old) Actions Download search results Subscribe to news feed Your filters: cql: keyword exact "density functional theory calculations" Add to list Journal Article A1 Unexpected formation of 2,2‐Dichloro‐N‐(chloromethyl)acetamides during attempted Staudinger 2,2‐Dichloro‐β‐lactam synthesis Sari Deketelaere (UGent) , Elias Van Den Broeck (UGent) , Lore Cools, Daan Deturck, Hannes Naeyaert, Kristof Van Hecke (UGent) , Christian Stevens (UGent) , Veronique Van Speybroeck (UGent) and Matthias D'hooghe (UGent) (2021) EUROPEAN JOURNAL OF ORGANIC CHEMISTRY. 2021(42). p.5823-5830 Add to list Journal Article A1 Nucleophile-dependent regio- and stereoselective ring opening of 1-azoniabicyclo[3.1.0]hexane tosylate Mi-Kyung Ji, Dietmar Hertsen, Doo-Ha Yoon, Heesung Eum, Hannelore Goossens (UGent) , Michel Waroquier (UGent) , Veronique Van Speybroeck (UGent) , Matthias D'hooghe (UGent) , Norbert De Kimpe (UGent) and Hyun-Joon Ha (2014) CHEMISTRY-AN ASIAN JOURNAL. 9(4). p.1060-1067