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The Journal of Physical Chemistry. A|August 27, 2020
An Ab Initio Computational Study of Electronic and Structural Factors in the Isomerization of Donor-Acceptor Stenhouse AdductsMihkel Ugandi, Michael RoemeltJournal of Chemical Theory and Computation|April 7, 2025
Analytical SA-HCISCF Nuclear Gradients from Spin-Adapted Heat-Bath Configuration InteractionMihkel Ugandi, Michael RoemeltJournal of Computational Chemistry|August 17, 2023
A configuration-based heatbath-CI for spin-adapted multireference electronic structure calculations with large active spacesMihkel Ugandi, Michael RoemeltJournal of Chemical Theory and Computation|July 8, 2026
An Uncontracted Epstein-Nesbet Perturbation Theory Approximation to SC-NEVPT2 Based on Spin-Pure Selected CI Wave FunctionsMihkel Ugandi, Michael RoemeltThe Journal of Organic Chemistry|May 28, 2020
Electrochemically Catalyzed Newman-Kwart Rearrangement: Mechanism, Structure-Reactivity Relationship, and Parallels to Photoredox CatalysisArend F Roesel, Mihkel Ugandi, Nguyen Thi Thu Huyen, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|May 5, 2022
Electrochemistry and Reactivity of Chelation-stabilized Hypervalent Bromine(III) CompoundsNayereh Mohebbati, Igors Sokolovs, Philipp Woite, et al.Chemical Communications (Cambridge, England)|March 13, 2014
Benzoselenadiazole-based responsive long-lifetime photoluminescent probes for protein kinasesRamesh Ekambaram, Erki Enkvist, Ganesh babu Manoharan, et al.Journal of the American Chemical Society|February 19, 2025
High-Spin Manganese(V) in an Active Center Analogue of the Oxygen-Evolving ComplexOlesya S Ablyasova, Mihkel Ugandi, Esma B Boydas, et al.Journal of Chemical Theory and Computation|September 12, 2019
OpenMolcas: From Source Code to InsightIgnacio Fdez Galván, Morgane Vacher, Ali Alavi, et al.Pageof 1