Searching - TalTech Research Portal

display

sort

1

book article

A simplified open-shell solvation modelUudsemaa, Merle; Tamm, ToomasXIth International Congress of Quantum Chemistry : July 20-26, 2003, Germany : program and abstracts2003 / p. A51

book article

2

book article

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

book article

3

journal article

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

journal article

4

journal article

Calculations of hydrated titanium ion complexes : structure and influence of the first two coordination spheresUudsemaa, Merle; Tamm, ToomasChemical physics letters2001 / p. 667-672 https://www.sciencedirect.com/science/article/pii/S0009261401006170

journal article

5

journal article

Density-functional theory calculations of aqueous redox potentials of fourth-period transition metalsUudsemaa, Merle; Tamm, ToomasJournal of physical chemistry A2003 / p. 9997-10003 : ill https://pubs.acs.org/doi/10.1021/jp0362741

journal article

6

journal article

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 https://pubs.acs.org/doi/full/10.1021/jo900322h

journal article

7

book article

Energetics of solvated transition metal complexesTamm, Toomas; Uudsemaa, MerleXth International Congress of Quantum Chemistry : June 5-10, 2000, Menton France2000 / p. B76

book article

8

book article

Hydration enthalpies and redox potentials from DFT calculationsUudsemaa, Merle; Tamm, ToomasExploring Modern Computational Chemistry2002 / ? p

book article

9

journal article

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

journal article

10

journal article

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 https://www.sciencedirect.com/science/article/abs/pii/S0009261409001857

journal article

11

journal article EST / journal article ENG

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

journal article EST / journal article ENG

12

newspaper article

Matemaatika-loodusteaduskond : [tutvustus]Anderson, Wally; Uudsemaa, MerleMente et Manu2005 / Uudistaja, lk. 6 : fot https://www.ester.ee/record=b1242496*est

newspaper article

13

journal article

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

journal article

14

dissertation

Quantum-chemical modeling of solvated first row transition metal ions = Solvateeritud üleminekumetalli-ioonide kvantkeemiline modelleerimineUudsemaa, Merle2006 https://www.ester.ee/record=b2146117*est

dissertation

15

book article

Redox potentials from DFT calculationsUudsemaa, Merle; Tamm, ToomasXIIth International Congress of Quantum Chemistry : May 21-26, 2006, Kyoto, Japan : program and abstract2006 / p. B075

book article

16

book article

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

book article

17

book article

Titaani akvakomplekside kvantkeemilised arvutusedUudsemaa, Merle; Tamm, ToomasXXVI Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid = 26th Estonian Chemistry Days : abstracts of scientific conference2000 / lk. 150

book article

Uudsemaa, Merle (TTÜ author)

types of item

author 35

CV 10

name of the person 4