Mihkel Ugandi

An ab initio Computational Study of Electronic and Structural Factors in the Isomerization of Donor-Acceptor Stenhouse Adducts.

Michael Roemelt, Mihkel Ugandi, 2020, The journal of physical chemistry. A.

Benzoselenadiazole-based responsive long-lifetime photoluminescent probes for protein kinases.

S. Knapp, O. Issinger, Ganesh babu Manoharan, 2014, Chemical communications.

A recursive formulation of one‐electron coupling coefficients for spin‐adapted configuration interaction calculations featuring many unpaired electrons

Michael Roemelt, Mihkel Ugandi, 2022, International Journal of Quantum Chemistry.

OpenMolcas: From source code to insight.

Sebastian Mai, Philipp Marquetand, Donald G Truhlar, 2019, Journal of chemical theory and computation.

Uncontracted basis sets for ab initio calculations of muonic atoms and molecules

Roland Lindh, Per-Olof Widmark, Mihkel Ugandi, 2018, International Journal of Quantum Chemistry.

The Electrochemically Catalyzed Newman-Kwart Rearrangement: Mechanism, Structure-Reactivity Relationship, and Parallels to Photoredox Catalysis.

Michael Roemelt, N. Huyen, R. Francke, 2020, The Journal of organic chemistry.

Electrochemistry and Reactivity of Chelation‐stabilized Hypervalent Bromine(III) Compounds

I. Leito, Michael Roemelt, R. Francke, 2022, Chemistry.

Another Torture Track for Quantum Chemistry: Reinvestigation of the Benzaldehyde Amidation by Nitrogen‐Atom Transfer from Platinum(II) and Palladium(II) Metallonitrenes

Michael Roemelt, M. Diefenbach, Hendrik Verplancke, 2023, Israel Journal of Chemistry.

A configuration-based heatbath-CI for spin-adapted multireference electronic structure calculations with large active spaces.

Michael Roemelt, Mihkel Ugandi, 2023, Journal of computational chemistry.