A simplified open-shell solvation modelUudsemaa, Merle; Tamm, ToomasXIth International Congress of Quantum Chemistry : July 20-26, 2003, Germany : program and abstracts2003 / p. A51 Acid/base properties of some conformationally flexible organocatalystsUudsemaa, Merle; Kanger, Tõnis; Tamm, Toomas13th ICQC International Congress of Quantum Chemistry : June 22-27, 2009, Helsinki, Finland : abstracts and program2009 / p. 168 Calculation of hydration enthalpies of aqueous transition metal cations using two coordination shells and central ion substitutionUudsemaa, Merle; Tamm, ToomasChemical physics letters2004 / 1/3, lk. 54-58 : ill https://www.sciencedirect.com/science/article/abs/pii/S0009261404016781 Calculations of hydrated titanium ion complexes : structure and influence of the first two coordination spheresUudsemaa, Merle; Tamm, ToomasChemical physics letters2001 / p. 667-672 Density-functional theory calculations of aqueous redox potentials of fourth-period transition metalsUudsemaa, Merle; Tamm, ToomasJournal of physical chemistry A2003 / p. 9997-10003 : ill Enantioselective organocatalytic Michael addition of aldehydes to [beta]-nitrostyrenesLaars, Marju; Ausmees, Kerti; Uudsemaa, Merle; Tamm, Toomas; Kanger, Tõnis; Lopp, MargusThe journal of organic chemistry2009 / p. 3772-3775 Energetics of solvated transition metal complexesTamm, Toomas; Uudsemaa, MerleXth International Congress of Quantum Chemistry : June 5-10, 2000, Menton France2000 / p. B76 Hydration enthalpies and redox potentials from DFT calculationsUudsemaa, Merle; Tamm, ToomasExploring Modern Computational Chemistry2002 / ? p Inclusion of additional coordination sphere into cluster-model redox potential calculationsUudsemaa, Merle; Tamm, ToomasAIP conference proceedings2007 / 2, p. 495-499 https://ui.adsabs.harvard.edu/abs/2007AIPC..963..495U/abstract Influence of protonation upon the conformations of bipiperidine, bimorpholine, and their derivatesUudsemaa, Merle; Laars, Marju; Kriis, Kadri; Tamm, Toomas; Lopp, Margus; Kanger, TõnisChemical physics letters2009 / 1/3, p. 92-96 Large azobenzene acrocycles : formation and detection by NMR and MS methodsRoithmeyer, Helena; Uudsemaa, Merle; Trummal, Aleksander; Brük, Mari-Liis; Krämer, Sebastian; Reile, Indrek; Rjabovs, Vitalijs; Palmi, Kirsti; Rammo, Matt; Aav, Riina; Kalenius, Elina; Adamson, JasperSupramolecular Chemistry2022 / p. 77-86 https://doi.org/10.1080/10610278.2023.2230334 Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS Matemaatika-loodusteaduskond : [tutvustus]Anderson, Wally; Uudsemaa, MerleMente et Manu2005 / Uudistaja, lk. 6 : fot https://www.ester.ee/record=b1242496*est Novel lipophilic fluorophores with highly acidity-dependent two-photon responseRammo, Matt; Trummal, Aleksander; Uudsemaa, Merle; Pahapill, Jüri; Petritsenko, Katrin; Sildoja, Meelis-Mait; Stark, Charles William; Selberg, Sigrid; Leito, Ivo; Palmi, Kristi; Adamson, Jasper; Rebane, AleksanderChemistry : a European journal2022 / p. e202103707 https://doi.org/10.1002/chem.202103707 On-off-on control of molecular inversion symmetry via multi-stage protonation : flucidating vibronic laporte ruleStark, Charles William; Rammo, Matt; Trummal, Aleksander; Uudsemaa, Merle; Pahapill, Jüri; Sildoja, Meelis-Mait; Tshepelevitsh, Sofija; Leito, Ivo; Young, David C.; Szymański, Bartosz; Vakuliuk, Olena; Gryko, Daniel T.; Rebane, AleksanderAngewandte Chemie international edition2022 / p. e202212581 https://doi.org/10.1002/anie.202212581 pKa calculation for monoprotonated bipiperidine, bimorpholine and their derivates in H2O and MeCNUudsemaa, Merle; Kanger, Tõnis; Lopp, Margus; Tamm, ToomasChemical physics letters2010 / p. 83-86 Quantum-chemical modeling of solvated first row transition metal ions = Solvateeritud üleminekumetalli-ioonide kvantkeemiline modelleerimineUudsemaa, Merle2006 https://www.ester.ee/record=b2146117*est Redox potentials from DFT calculationsUudsemaa, Merle; Tamm, ToomasXIIth International Congress of Quantum Chemistry : May 21-26, 2006, Kyoto, Japan : program and abstract2006 / p. B075 Solution- and gas-phase study of binding of ammonium and bisammonium hydrocarbons to oxacalix[4]arene carboxylateCowart, Anna; Brük, Mari-Liis; Žoglo, Nikita; Roithmeyer, Helena; Uudsemaa, Merle; Trummal, Aleksander; Selke, Kaspar; Aav, Riina; Kalenius, Elina; Adamson, JasperRSC advances2023 / p. 1041−1048 : ill https://doi.org/10.1039/d2ra07614d Spin state of Co2+, Co3+ and Ni3+ ions on solutionUudsemaa, Merle; Tamm, Toomas11th International Conference on the Applications of Density Functional Theory in Chemistry and Physics2005 / p. P225 Titaani akvakomplekside kvantkeemilised arvutusedUudsemaa, Merle; Tamm, ToomasXXVI Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid = 26th Estonian Chemistry Days : abstracts of scientific conference2000 / lk. 150