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Olen nõus

Toomas Tamm

https://www.etis.ee/CV/Toomas_Tamm_TTU/est
16.10.1965
620 2810
G-5165-2016

Teenistuskäik

Töökohad ja ametid
01.01.2019–...   
Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut, Kaasprofessor tenuuris (1,00)
01.01.2017–...   
Tallinna Tehnikaülikool, Loodusteaduskond, õppeprodekaan (1,00)
Teadur, Helsingi Ülikool, Soome, 1996-1998
Teadur, Florida Ülikool, USA, 1994-1996
Teadur, Tartu Ülikool, 1993-1994
21.01.2020–18.02.2020   
Tallinna Tehnikaülikool, Loodusteaduskond, Loodusteaduskonna dekaani kt (1,00)
22.12.2017–31.12.2018   
Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut, Professor (1,00)
01.01.2017–21.12.2017   
Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut, Dotsent (1,00)
21.12.2014–31.12.2016   
Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Anorgaanilise keemia õppetool, Dotsent (1,00)
01.09.2012–31.12.2016   
Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Õppeprodekaan (1,00)
2002–2007   
Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, teadus- ja arendusprodekaan
1998–31.12.2016   
Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Anorgaanilise keemia õppetool, anorgaanilise keemia õppetooli juhataja
1998–20.12.2014   
Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Anorgaanilise keemia õppetool, Professor (1,00)
 
 
Teadusorganisatsiooniline ja -administratiivne tegevus
2002−2007   
TTÜ matemaatika-loodusteaduskonna teadus- ja arendusprodekaan
 
 
Lisainfo
Eesti Keemia Seltsi liige

Kvalifikatsioon

Teaduskraadid
Toomas Tamm, doktorikraad, 1993, (juh) Mati Karelson, Quantum-Chemical Simulation of Solvent Effects, Tartu Ülikool, Füüsika-keemiateaduskond.
 
 
Teadustöö põhisuunad
ETIS KLASSIFIKAATOR: 4. Loodusteadused ja tehnika; 4.11. Keemia ja keemiatehnika; CERCS KLASSIFIKAATOR: P410 Teoreetiline ja kvantkeemia ; TÄPSUSTUS: Arvutuskeemia
ETIS KLASSIFIKAATOR: 4. Loodusteadused ja tehnika; 4.11. Keemia ja keemiatehnika; CERCS KLASSIFIKAATOR: P360 Anorgaaniline keemia
 
 
Lisainfo
Scopus Author ID: 57218831473
Google Scholar: https://scholar.google.com/citations?user=VUAQ7lIAAAAJ&hl=en

Jooksvad projektid

Lõppenud projektid

Juhendamisel väitekirjad

Juhendatud väitekirjad

Publikatsioonid

1.1. Teadusartiklid, mis on kajastatud Web of Science andmebaasides Science Citation Index Expanded, Social Sciences Citation Index, Arts & Humanities Citation Index, Emerging Sources Citation Index ja/või andmebaasis Scopus (v.a. kogumikud)
 
Lomaka, A.; Tamm, T. (2020). Linearization of moment tensor potentials for multicomponent systems with a preliminary assessment for short-range interaction energy in water dimer and trimer. The Journal of Chemical Physics, 152 (16), #164115. DOI: 10.1063/5.0007473.
 
Prigorchenko, Elena; Kaabel, Sandra; Narva, Triin; Baškir, Anastassia; Fomitšenko, Maria; Adamson, Jasper; Järving, Ivar; Rissanen, Kari; Tamm, Toomas; Aav, Riina (2019). Formation and trapping of the thermodynamically unfavoured inverted-hemicucurbit[6]uril. Chemical Communications, 55 (63), 9307−9310. DOI: 10.1039/c9cc04990h.
 
Osadchuk, I.; Tamm, T.: Ahlquist, Mårten S. G. (2016). Reduced State of Iridium PCP Pincer Complexes in Electrochemical CO2 Hydrogenation. ACS Catalysis, 6, 3834−3839. DOI: 10.1021/acscatal.6b01233.
 
Osadchuk, I.; Tamm, T.; Ahlquist, M. (2015). Theoretical Investigation of a Parallel Catalytic Cycle in CO2 Hydrogenation by (PNP)IrH3. Organometallics, 34 (20), 4932−4940. DOI: 10.1021/acs.organomet.5b00448.
 
Prigorchenko, E.; Öeren, M.; Kaabel, S.; Fomitšenko, M.; Reile, I.; Järving, I.; Tamm, T.; Topic, F.; Rissanen, K.; Aav, R. (2015). Template-controlled synthesis of chiral cyclohexylhemicucurbit[8]uril. Chemical Communications, 51 (54), 10921−10924. DOI: 10.1039/c5cc04101e.
 
Öeren, M.; Shmatova, E.; Tamm, T.; Aav, R. (2014). Computational and ion mobility MS study of (all-S)-cyclohexylhemicucurbit[6]uril structure and complexes. Physical Chemistry Chemical Physics, 36, 19198−19205. DOI: 10.1039/c4cp02202e.
 
Osadchuk, I.; Pehk, T.; Paju, A.; Lopp, M.; Öeren, M.; Tamm, T. (2014). Isomers and conformers of complexes of Ti(OiPr)4 with cyclopentane-1,2-dione: NMR study and DFT calculations. International Journal of Quantum Chemistry, 114 (15), 1012−1018. DOI: 10.1002/qua.24619.
 
Žari, S.; Kailas, T.; Kudrjashova, M.; Öeren, M.; Järving, I.; Tamm, T.; Lopp, M.; Kanger, T. (2012). Organocatalytic asymmetric addition of malonates to unsaturated 1,4-diketones. Beilstein Journal of Organic Chemistry, 8, 1452−1457. DOI: 10.3762/bjoc.8.165.
 
Roggen, Heidi; Bohlin, Lars; Burman, Robert; Charnock, Colin; Felth, Jenny; Gorbitz, Carl Henrik; Larsson, Rolf; Tamm, Toomas; Gundersen, Lise-Lotte (2011). 2-Substituted agelasine analogs: Synthesis and biological activity, and structure and reactivity of synthetic intermediates. Pure and Applied Chemistry, 83 (3), 645−653. DOI: 10.1351/PAC-CON-10-09-25.
 
Gundersen, L.-L.; Gorbitz, C.H.; Neier, L.; Roggen, H.; Tamm, T. (2011). Calculated tautomeric equilibria and X-ray structures of 2-substituted N-methoxy-9-methyl-9H-purin-6-amines. Theoretical Chemistry Accounts, 129, 349−358. DOI: 10.1007/s00214-010-0850-3.
 
Aav, R.; Pehk, T.; Tamp, S.; Tamm, T.; Kudrjašova, M.; Parve, O.; Lopp, M. (2011). Theoretical prediction and assignment of vicinal 1H–1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy- 2-oxabicyclo[3.3.0]octanes. Magnetic Resonance in Chemistry, 49 (2), 76−82. DOI: 10.1002/mrc.2712.
 
Uudsemaa, M.; Kanger, T.; Lopp, M.; Tamm, T. (2010). pKa calculation for monoprotonated bipiperidine, bimorpholine and their derivatives in H2O and MeCN. Chemical Physics Letters, 485, 83−86. DOI: 10.1016/j.cplett.2009.12.006.
 
Ahte, P.; Palumaa, P.; Tamm, T. (2009). Stability and conformation of polycopper-thiolate clusters studied by density functional approach. The Journal of Physical Chemistry A, 113 (32), 9157−9164.
 
Laars, M.; Ausmees, K.; Uudsemaa, M.; Tamm, T.; Kanger, T.; Lopp, M. (2009). Enantioselective Organocatalytic Michael Addition of Aldehydes to β-Nitrostyrenes. The Journal of Organic Chemistry, 74 (10), 3772−3775. DOI: 10.1021/jo900322h.
 
Uudsemaa, M.; Laars, M.; Kriis, K.; Tamm, T.; Lopp, M.; Kanger, T. (2009). Influence of protonation upon the conformations of bipiperidine, bimorpholine, and their derivatives. Chemical Physics Letters, 417, 92−96. DOI: 10.1016/j.cplett.2009.02.027.
 
Ghazzali, M.; Abu-Youssef, M.; Larsson, K.; Hansson, Ö.; Amer, A.; Tamm, T.; Öhrström, L. (2008). Synthesis, EPR and DFT calculations of rare Ag(II)porphyrins and the crystal structure of [Zn(II)tetrakis(4-bromo-2-thienyl)porphyrin]. Inorganic Chemistry Communications, 11 (9), 1019−1022.
 
Tamm, Toomas; Peld, Merike (2006). Computational study of cation substitutions in apatites. Journal of Solid State Chemistry, 179, 1581−1587.
 
Uudsemaa, M.; Tamm, T (2004). Calculation of hydration enthalpies of aqueous transition metal cations using two coordination shells and central ion substitution. Chemical Physics Letters, 400, 54−58.
 
Uudsemaa, M.; Tamm, T (2003). Density-functional theory calculations of aqueous redox potentials of fourth-period transition metals. The Journal of Physical Chemistry A, 107 (46), 9997−10003.
 
Tamm, T.; Pyykkö, P. (2002). Possible high-pressure structures of sulphur trioxide. Chemical Communications, 336−337.
 
Uudsemaa, M.; Tamm, T (2001). Calculations of hydrated titanium ion complexes: structure and influence of the first two coordination spheres. Chemical Physics Letters, 342, 667−672.
 
Tamm, T.;Pyykkö, P. (2000). Structure and Stability of Gold-Substituted Diborane, Boranes, and Borohydride Ions. Theoretical Chemistry Accounts, 103, 399−408.
 
Pyykko, Pekka.; Tamm, Toomas (2000). Calculations for XeOn (n=2-4): Could the xenon dioxide molecule exist? The Journal of Physical Chemistry A, 104 (16), 3826−3828.
 
Pyykkö, Pekka; Straka, Michal; Tamm, Toomas (1999). Calculations on Indium and Thallium Cyclopentadienyls. Metal-Metal Interactions and Possible New Species. Physical Chemistry Chemical Physics, 3441−3444.
 
Pyykko, P.; Tamm, T. (1998). Theory of the d(10)-d(10) Closed-Shell Attraction. 4. X(AuL)n(m+) Centered Systems. Organometallics, 17, 4842−4852.
 
Pyykkö, P.; Tamm, T. (1998). Can Triple Bonds Exist between Gold and Main-group Elements? Theoretical Chemistry Accounts, 99, 113−115.
 
Schmidbaur, H.; Schmidt, M.; Schier, A.; Riede, J.; Tamm, T.; Pyykkö, P. (1998). Identification and Structural Characterization of the PredominantSpecies Present in Alkaline Hydroxyberyllate Solutions. Journal of the American Chemical Society, 120, 2967−2968.
 
Pyykkö, P.; Tamm, T. (1997). Calculated Structures of MO2(2+), MN2, and MP2 (M=Mo,W). The Journal of Physical Chemistry A, 101 (43), 8107−8114.
 
McGill, R. A; Rice, J.K; Baronavski, A.P.;Owrutsky, J. C.;Lowrey, A.H; Stavrev, K.K; Tamm, T.; Zerner, M.C. (1996). Using Theoretical Descriptors to Model Solvent Effects in the Isomerization of cis-stilbene. International Journal of Quantum Chemistry, 60 (7), 1595−1606. DOI: 10.1002/(SICI)1097-461X(1996)60:7<1595::AID-QUA41>3.0.CO;2-Z.
 
Katritzky, AR.; Shipkova, PA.; Qi, M.; Nichols, DA.; Burton, RD.; Watson, CH.; Eyler, JR.; Tamm, T.; Karelson, M.; Zerner, MC. (1996). Study of radical merostabilization by electrospray FTICR/MS. Journal of the American Chemical Society, 118 (47), 11905−11911.
 
Karelson, M.; Pihlaja, K.; Tamm, T.; Uri, A.; Zerner, MC. (1995). Uv-visible spectra of some nitrosubstituted porphyrins. Journal of Photochemistry and Photobiology A Chemistry, 85, 119−126.
 
Diercksen, GHF.; Karelson, M.; Tamm, T.; Zerner, MC. (1994). Multicavity scrf calculation of ion hydration energies. International Journal of Quantum Chemistry, 339−348.
 
Karelson, M.; Tamm, T.; Zerner, MC. (1993). Multicavity reaction field method for the solvent effect description in flexible molecular-systems. Journal of Physical Chemistry, 97 (46), 11901−11907.
 
Tuppurainen, K.; Lotjonen, S.; Laatikainen, R.; Vartiainen, T.; Maran, U.; Strandberg, M.; Tamm, T. (1991). About the mutagenicity of chlorine-substituted furanones and halopropenals - a QSAR study using molecular-orbital indexes. Mutation Research/Genetic Toxicology and Environmental Mutagenesis, 247 (1), 97−102.
 
Karelson, M.; Tamm, T.; Katritzky, AR.; Szafran, M.; Zerner, MC. (1990). Reaction field effects on the electronic-structure of carbon radical and ionic centers. International Journal of Quantum Chemistry, 37 (1), 1−13.
 
Karelson, M.; Tamm, T.; Katritzky, A. R.; Cato, S. J.; Zerner, M. C. (1989). M.O. Calculations Applicable to Condensed Phases: The Combination of Self-Consistent Reaction Field Theory with Semi-Empirical Quantum-Chemical Methods. Tetrahedron Computer Methodology, 2, 295−304.
 
Tamm, T.; Karelson, M. (1989). Quantum-chemical investigation of the reaction field effects on the polar resonance in disubstituted ethylenes. Organic Reactivity, 26, 211−230.
1.2. Teadusartiklid teistes rahvusvahelistes teadusajakirjades, millel on registreeritud kood, rahvusvaheline toimetus, rahvusvahelise kolleegiumiga eelretsenseerimine, rahvusvaheline levik ning kättesaadavus ja avatus kaastöödele
 
Öztürk, I.; Kinal, A.; Tamm, T (2020). Computational study on anti-inflammatory and anti-hypertensive drug molecules interaction with base pairs. Bulletin of Biotechnology, 1 (2), 34−38.
 
Tamm, T.; Karelson, M. (1991). Electronic and Solvent Effects in Disubstituted Benzenes: a Quantum-Chemical Investigation. Proceedings of the Estonian Academy of Sciences. Chemistry, 40, 122−128.
3.1. Artiklid/peatükid lisas loetletud kirjastuste välja antud kogumikes (kaasa arvatud Web of Science Book Citation Index, Web of Science Conference Proceedings Citation Index, Scopus refereeritud kogumikud)
 
Kommel, L.; Tamm, T.; Metsvahi, R.; Nokkur, K. (2018). Synthesis of superhard lightweight composites and improvement of their properties via chemical processing. Frontiers in Materials Processing, Applications, Research and Technology: Select Proceedings of FiMPART 2015: Frontiers in Materials Processing, Applications, Research and Technology (FiMPART-2015). Ed. M. Muruganant, A. Chirazi, B. Raj. Springer Singapore, 53−61. DOI: 10.1007/978-981-10-4819-7_6.
 
Kommel, L.; Tamm, T.; Metsavahi, R. (2013). Effects of New Superhard Phases Formation on Properties of Composite Processed by SHS. In: Hussainova, I. (Ed.). Engineering Materials and Tribology (137−142). . Trans Tech Publications Ltd. (Key Engineering Materials; 527).
 
Uudsemaa, M.; Tamm, T. (2007). Inclusion of Additional Coordination Sphere into Cluster-Model Redox Potential Calculations. In: Simos, T. E.; Maroulis, G. (Ed.). AIP Conference Proceedings (495−499). . Amer Inst Physics. (Computation in modern science and engineering: Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007); 2). DOI: 10.1063/1.2836122.
 
Stavrev, K. K.; Tamm, T.; Zerner, M. C. (1996). Comparison of Theoretical Models of Solvation. International Journal of Quantum Chemistry, 60 (7), 1595−1606.
5.2. Konverentsiteesid, mis ei kuulu valdkonda 5.1
 
Tamm, T.; Aav, R.; Narva, T.; Öeren, M. (2020). Formation and Binding Properties of Cyclohexanohemicucurbiturils. In: . 60-th Sanibel Symposium (St Simons Island, GA, USA).
 
Lomaka, A.; Tamm, T. (2019). Linearization of Moment Tensor Potentials. In: . 10th Triennial Congress of the International Society for Theoretical Chemical Physics (ISTCP-2019). Tromsø, Norway.
 
Lomaka, A.; Tamm, T. (2018). Approximation of water dimer potential energy surface with moment tensor polynomials. In: . The 34th Winter School in Theoretical Chemistry, Helsinki, 2018.
 
Narva, T.; Aav, R.; Tamm, T. (2018). Template-catalysed Formation of Cyclohexanohemicucurbiturils. In: . Theoretical chemistry meeting in the honor of Dage Sundholm, Oslo, 2018. Oslo, Norway.
 
Narva, T.; Aav, R.; Tamm, T. (2018). Formation mechanism of cyclohexanohemicucurbiturils. In: . Computational Chemistry Days, Helsinki 2018. Helsinki.
 
Narva, T.; Aav, R.; Tamm, T. (2018). Formation mechanism of cyclohexanohemicucurbiturils. 16th International Congress of Quantum Chemistry (16-ICQC). Menton, France: International Academy of Quantum Molecular Science (IAQMS), B120−B120.
 
Kaabel, S.; Baškir, A.; Fomitšenko, M. Mishra, K.; Paberits, O.; Narva, T.; Tamm, To.; Rissanen, K.i; Aav, R. (2017). Binding of anionic and neutral guests by homologues and stereoisomers of cyclohexanohemicucurbiturils. International Symposium on Macrocyclic and Supramolecular Chemistry (ISMSC) in conjunction with ISACS: Challenges in Organic Materials & Supramolecular Chemistry, Cambridge, UK, July 2nd to 6th. Royal Society of Chemistry .
 
Narva, T.; Aav, R.; Tamm, T. (2017). Template-catalysed formation of cyclohexanohemicucurbiturils. In: . 11th Trennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2017). München.
 
Osadchuk, I.; Ahlquist, M. S. G.; Tamm, T. (2013). A parallel catalytic cycle for CO2 hydrogenation by (PNP)IrH3. XXXIII Eesti keemiapäevad, 2013, Tallinn. poster, 1.
 
Osadchuk, I.; Tamm, T. (2011). Computational study of Ti cyclopentanedione complexes. XVII International Workshop "Quantum Systems in Chemistry and Physics", Turku, Finland. poster, 1.
 
Osadchuk, I.; Tamm, T. (2011). Computation modelling of Ti complexes. XXXII Eesti keemiapäevad, Tartu Ülikooli Keemia Instituut, 2011. poster, 1.
 
Osadchuk, I.; Tamm, T. (2011). Computation modelling of Ti cyclopentanedione complexes. Ninth triennial congress of the World Association of Theoretical and Computational Chemists 2011 (WATOC), Santiago de Compostela, Spain.. poster, 21.
 
Aav, R.; Pehk, T.; Tamp, S.; Tamm, T.; Kudrjašova, M.; Parve, O.; Lopp, M. (2010). Prediction and assignment of coupling constants of diastereomeric cyclopentane derivatives. Program and abstracts: BOS 2010 International Conference on Organic Synthesis: BOS 2010, International Conference on Organic Synthesis, Riga, Latvia, June 27-30. , 47.
 
Tamm, Toomas; Peld, Merike (2006). Inter-ion interactions in substituted apatites. In: (B-064). XIIth International Congress of Quantum Chemistry; May 21-26, Kyoto, Japan.
 
Tamm, Toomas;Peld, Merike (2005). Absorption of water in hydroxyapatites. Chimia, 59: 11th International Conference on the Applications of Density Functional Theory in Chemistry and Physics. Geneva: Swiss Chemical Society, P247−P247.
 
Uudsemaa, Merle; Tamm, Toomas (2005). Spin state of Co2+, Co3+ and Ni3+ ions. Chimia, 59, 453.
 
Tamm, Toomas (2004). Ion exchange and water absorption in fluoro- and hydroxyapatites. EURESCO Conferences : a program of the European Science Foundation : Sant Feliu de Guixols (Spain), September 4-9, 2004 : Inorganic Chemistry EuroConference on New Theoretical and Spectroscopical Approaches to Inorganic Chemistry problems. European Science Foundation, 83−83.
 
Tamm, Toomas (2003). Role of hydrogen bonds in asymmetric epoxidation. XIth International Congress of Quantum Chemistry, Bonn 2003. Universität Bonn, C56−C56.
 
Laane, Kaie;Tamm, Toomas (2003). Adsorption of neopentane on Pt(111) and its hydrogenolysis. XIth International Congress of Quantum Chemistry, Bonn 2003. Universität Bonn, C44−C44.
 
Uudsemaa, Merle;Tamm, Toomas (2003). A simplified open-shell solvation model. XIth International Congress of Quantum Chemistry, Bonn 2003. Universität Bonn, A51−A51.
 
Tamm, Toomas;Laane, Kaie (2002). New substrates for sharpless epoxidation : a computational study. 6th World Congress of Theoretically Oriented Chemists, Lugano 2002. , PB215−PB215.
 
Tamm, Toomas;Uudsemaa, Merle (2000). Energetics of solvated transition metal complexes. Xth International Congress of Quantum Chemistry, Menton (France), 2000. , B76− B76.
 
Uudsemaa, Merle;Tamm, Toomas (2000). Titaani akvakomplekside kvantkeemilised arvutused. XXVI Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid = 26th Estonian Chemistry Days : abstracts of scientific conference. Tallinn, 150−150.
 
Tamm, Toomas;Pyykkö, Pekka (1999). Structure and stability of gold-substituted diborane, boranes and borohydride ions. 5th World Congress of Theoretically Oriented Chemists. London: Royal Society of Chemistry, P118− P118.
 
Tamm, Toomas;Pyykkö, Pekka (1999). Molekulide XeOn (n=2-4) arvutused: kas ksenoonidioksiidi molekul võiks eksisteerida? XXV Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid = 25th Estonian Chemistry Days : abstracts of scientific conference. Tallinn: Eesti Keemia Selts, 166−166.
6.6. Muudes ajakirjades ja ajalehtedes avaldatud artiklid;
 
Nurmiste, Taimi; Tamm, Toomas (2002). ISI Web of Knowledge. (3, 4−3, 4). .
6.7. Muu loome
 
Osadchuk, I.; Tamm, T. (2011). Titaan-tsüklopentaandiooni-komplekside modell[e]erimine. Conference of graduate students UT and TUT 03-04.03 2011, Tallinn. Oral presentation, 69.
17.02.2022

Toomas Tamm

https://www.etis.ee/CV/Toomas_Tamm_TTU/eng
16.10.1965
620 2810
G-5165-2016

Career

Institutions and positions
01.01.2019–...   
Tallinn University of Technology , School of Science, Department of Chemistry and Biotechnology, Tenured Associate Professor (1,00)
01.01.2017–...   
Tallinn University of Technology , School of Science, vice-dean for academic affairs (1,00)
Research scientist, University of Helsinki, Finland, 1996-1998
Post-doctoral associate, University of Florida, USA, 1994-1996
Research scientist, University of Tartu, 1993-1994
21.01.2020–18.02.2020   
Tallinn University of Technology , School of Science, Dean (1,00)
22.12.2017–31.12.2018   
Tallinn University of Technology , School of Science, Department of Chemistry and Biotechnology, Professor (1,00)
01.01.2017–21.12.2017   
Tallinn University of Technology , School of Science, Department of Chemistry and Biotechnology, Associate Professor (1,00)
21.12.2014–31.12.2016   
Tallinn University of Technology , Faculty of Science, Department of Chemistry, Chair of Inorganic Chemistry, Associate Professor (1,00)
01.09.2012–31.12.2016   
Tallinn University of Technology , Faculty of Science, Vice-Dean for Academic Affairs (1,00)
2002–2007   
Tallinn University of Technology , Faculty of Science, Vice dean for research and development
1998–31.12.2016   
Tallinn University of Technology , Faculty of Science, Department of Chemistry, Chair of Inorganic Chemistry, holder of chair of inorganic chemistry
1998–20.12.2014   
Tallinn University of Technology , Faculty of Science, Department of Chemistry, Chair of Inorganic Chemistry, Professor (1,00)
 
 
R&D related managerial and administrative work
2002−2007   
Vice-dean for research and development at the Faculty of Science of TTU
 
 
Additional information
Member of Estonian Chemical Society

Qualifications

Academic degrees
Toomas Tamm, Doctor's Degree, 1993, (sup) Mati Karelson, Quantum-Chemical Simulation of Solvent Effects, University of Tartu, Faculty of Physics and Chemistry.
 
 
Fields of research
ETIS CLASSIFICATION: 4. Natural Sciences and Engineering; 4.11. Chemistry and Chemical Technology; CERCS CLASSIFICATION: P410 Theoretical chemistry, quantum chemistry ; SPECIFICATION: Computational chemistry
ETIS CLASSIFICATION: 4. Natural Sciences and Engineering; 4.11. Chemistry and Chemical Technology; CERCS CLASSIFICATION: P360 Inorganic chemistry
 
 
Additional information
Scopus Author ID: 57218831473
Google Scholar: https://scholar.google.com/citations?user=VUAQ7lIAAAAJ&hl=en

Projects in progress

Completed projects

Dissertations under supervision

Supervised dissertations

Publications

1.1. Teadusartiklid, mis on kajastatud Web of Science andmebaasides Science Citation Index Expanded, Social Sciences Citation Index, Arts & Humanities Citation Index, Emerging Sources Citation Index ja/või andmebaasis Scopus (v.a. kogumikud)
 
Lomaka, A.; Tamm, T. (2020). Linearization of moment tensor potentials for multicomponent systems with a preliminary assessment for short-range interaction energy in water dimer and trimer. The Journal of Chemical Physics, 152 (16), #164115. DOI: 10.1063/5.0007473.
 
Prigorchenko, Elena; Kaabel, Sandra; Narva, Triin; Baškir, Anastassia; Fomitšenko, Maria; Adamson, Jasper; Järving, Ivar; Rissanen, Kari; Tamm, Toomas; Aav, Riina (2019). Formation and trapping of the thermodynamically unfavoured inverted-hemicucurbit[6]uril. Chemical Communications, 55 (63), 9307−9310. DOI: 10.1039/c9cc04990h.
 
Osadchuk, I.; Tamm, T.: Ahlquist, Mårten S. G. (2016). Reduced State of Iridium PCP Pincer Complexes in Electrochemical CO2 Hydrogenation. ACS Catalysis, 6, 3834−3839. DOI: 10.1021/acscatal.6b01233.
 
Osadchuk, I.; Tamm, T.; Ahlquist, M. (2015). Theoretical Investigation of a Parallel Catalytic Cycle in CO2 Hydrogenation by (PNP)IrH3. Organometallics, 34 (20), 4932−4940. DOI: 10.1021/acs.organomet.5b00448.
 
Prigorchenko, E.; Öeren, M.; Kaabel, S.; Fomitšenko, M.; Reile, I.; Järving, I.; Tamm, T.; Topic, F.; Rissanen, K.; Aav, R. (2015). Template-controlled synthesis of chiral cyclohexylhemicucurbit[8]uril. Chemical Communications, 51 (54), 10921−10924. DOI: 10.1039/c5cc04101e.
 
Öeren, M.; Shmatova, E.; Tamm, T.; Aav, R. (2014). Computational and ion mobility MS study of (all-S)-cyclohexylhemicucurbit[6]uril structure and complexes. Physical Chemistry Chemical Physics, 36, 19198−19205. DOI: 10.1039/c4cp02202e.
 
Osadchuk, I.; Pehk, T.; Paju, A.; Lopp, M.; Öeren, M.; Tamm, T. (2014). Isomers and conformers of complexes of Ti(OiPr)4 with cyclopentane-1,2-dione: NMR study and DFT calculations. International Journal of Quantum Chemistry, 114 (15), 1012−1018. DOI: 10.1002/qua.24619.
 
Žari, S.; Kailas, T.; Kudrjashova, M.; Öeren, M.; Järving, I.; Tamm, T.; Lopp, M.; Kanger, T. (2012). Organocatalytic asymmetric addition of malonates to unsaturated 1,4-diketones. Beilstein Journal of Organic Chemistry, 8, 1452−1457. DOI: 10.3762/bjoc.8.165.
 
Roggen, Heidi; Bohlin, Lars; Burman, Robert; Charnock, Colin; Felth, Jenny; Gorbitz, Carl Henrik; Larsson, Rolf; Tamm, Toomas; Gundersen, Lise-Lotte (2011). 2-Substituted agelasine analogs: Synthesis and biological activity, and structure and reactivity of synthetic intermediates. Pure and Applied Chemistry, 83 (3), 645−653. DOI: 10.1351/PAC-CON-10-09-25.
 
Gundersen, L.-L.; Gorbitz, C.H.; Neier, L.; Roggen, H.; Tamm, T. (2011). Calculated tautomeric equilibria and X-ray structures of 2-substituted N-methoxy-9-methyl-9H-purin-6-amines. Theoretical Chemistry Accounts, 129, 349−358. DOI: 10.1007/s00214-010-0850-3.
 
Aav, R.; Pehk, T.; Tamp, S.; Tamm, T.; Kudrjašova, M.; Parve, O.; Lopp, M. (2011). Theoretical prediction and assignment of vicinal 1H–1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy- 2-oxabicyclo[3.3.0]octanes. Magnetic Resonance in Chemistry, 49 (2), 76−82. DOI: 10.1002/mrc.2712.
 
Uudsemaa, M.; Kanger, T.; Lopp, M.; Tamm, T. (2010). pKa calculation for monoprotonated bipiperidine, bimorpholine and their derivatives in H2O and MeCN. Chemical Physics Letters, 485, 83−86. DOI: 10.1016/j.cplett.2009.12.006.
 
Ahte, P.; Palumaa, P.; Tamm, T. (2009). Stability and conformation of polycopper-thiolate clusters studied by density functional approach. The Journal of Physical Chemistry A, 113 (32), 9157−9164.
 
Laars, M.; Ausmees, K.; Uudsemaa, M.; Tamm, T.; Kanger, T.; Lopp, M. (2009). Enantioselective Organocatalytic Michael Addition of Aldehydes to β-Nitrostyrenes. The Journal of Organic Chemistry, 74 (10), 3772−3775. DOI: 10.1021/jo900322h.
 
Uudsemaa, M.; Laars, M.; Kriis, K.; Tamm, T.; Lopp, M.; Kanger, T. (2009). Influence of protonation upon the conformations of bipiperidine, bimorpholine, and their derivatives. Chemical Physics Letters, 417, 92−96. DOI: 10.1016/j.cplett.2009.02.027.
 
Ghazzali, M.; Abu-Youssef, M.; Larsson, K.; Hansson, Ö.; Amer, A.; Tamm, T.; Öhrström, L. (2008). Synthesis, EPR and DFT calculations of rare Ag(II)porphyrins and the crystal structure of [Zn(II)tetrakis(4-bromo-2-thienyl)porphyrin]. Inorganic Chemistry Communications, 11 (9), 1019−1022.
 
Tamm, Toomas; Peld, Merike (2006). Computational study of cation substitutions in apatites. Journal of Solid State Chemistry, 179, 1581−1587.
 
Uudsemaa, M.; Tamm, T (2004). Calculation of hydration enthalpies of aqueous transition metal cations using two coordination shells and central ion substitution. Chemical Physics Letters, 400, 54−58.
 
Uudsemaa, M.; Tamm, T (2003). Density-functional theory calculations of aqueous redox potentials of fourth-period transition metals. The Journal of Physical Chemistry A, 107 (46), 9997−10003.
 
Tamm, T.; Pyykkö, P. (2002). Possible high-pressure structures of sulphur trioxide. Chemical Communications, 336−337.
 
Uudsemaa, M.; Tamm, T (2001). Calculations of hydrated titanium ion complexes: structure and influence of the first two coordination spheres. Chemical Physics Letters, 342, 667−672.
 
Tamm, T.;Pyykkö, P. (2000). Structure and Stability of Gold-Substituted Diborane, Boranes, and Borohydride Ions. Theoretical Chemistry Accounts, 103, 399−408.
 
Pyykko, Pekka.; Tamm, Toomas (2000). Calculations for XeOn (n=2-4): Could the xenon dioxide molecule exist? The Journal of Physical Chemistry A, 104 (16), 3826−3828.
 
Pyykkö, Pekka; Straka, Michal; Tamm, Toomas (1999). Calculations on Indium and Thallium Cyclopentadienyls. Metal-Metal Interactions and Possible New Species. Physical Chemistry Chemical Physics, 3441−3444.
 
Pyykko, P.; Tamm, T. (1998). Theory of the d(10)-d(10) Closed-Shell Attraction. 4. X(AuL)n(m+) Centered Systems. Organometallics, 17, 4842−4852.
 
Pyykkö, P.; Tamm, T. (1998). Can Triple Bonds Exist between Gold and Main-group Elements? Theoretical Chemistry Accounts, 99, 113−115.
 
Schmidbaur, H.; Schmidt, M.; Schier, A.; Riede, J.; Tamm, T.; Pyykkö, P. (1998). Identification and Structural Characterization of the PredominantSpecies Present in Alkaline Hydroxyberyllate Solutions. Journal of the American Chemical Society, 120, 2967−2968.
 
Pyykkö, P.; Tamm, T. (1997). Calculated Structures of MO2(2+), MN2, and MP2 (M=Mo,W). The Journal of Physical Chemistry A, 101 (43), 8107−8114.
 
McGill, R. A; Rice, J.K; Baronavski, A.P.;Owrutsky, J. C.;Lowrey, A.H; Stavrev, K.K; Tamm, T.; Zerner, M.C. (1996). Using Theoretical Descriptors to Model Solvent Effects in the Isomerization of cis-stilbene. International Journal of Quantum Chemistry, 60 (7), 1595−1606. DOI: 10.1002/(SICI)1097-461X(1996)60:7<1595::AID-QUA41>3.0.CO;2-Z.
 
Katritzky, AR.; Shipkova, PA.; Qi, M.; Nichols, DA.; Burton, RD.; Watson, CH.; Eyler, JR.; Tamm, T.; Karelson, M.; Zerner, MC. (1996). Study of radical merostabilization by electrospray FTICR/MS. Journal of the American Chemical Society, 118 (47), 11905−11911.
 
Karelson, M.; Pihlaja, K.; Tamm, T.; Uri, A.; Zerner, MC. (1995). Uv-visible spectra of some nitrosubstituted porphyrins. Journal of Photochemistry and Photobiology A Chemistry, 85, 119−126.
 
Diercksen, GHF.; Karelson, M.; Tamm, T.; Zerner, MC. (1994). Multicavity scrf calculation of ion hydration energies. International Journal of Quantum Chemistry, 339−348.
 
Karelson, M.; Tamm, T.; Zerner, MC. (1993). Multicavity reaction field method for the solvent effect description in flexible molecular-systems. Journal of Physical Chemistry, 97 (46), 11901−11907.
 
Tuppurainen, K.; Lotjonen, S.; Laatikainen, R.; Vartiainen, T.; Maran, U.; Strandberg, M.; Tamm, T. (1991). About the mutagenicity of chlorine-substituted furanones and halopropenals - a QSAR study using molecular-orbital indexes. Mutation Research/Genetic Toxicology and Environmental Mutagenesis, 247 (1), 97−102.
 
Karelson, M.; Tamm, T.; Katritzky, AR.; Szafran, M.; Zerner, MC. (1990). Reaction field effects on the electronic-structure of carbon radical and ionic centers. International Journal of Quantum Chemistry, 37 (1), 1−13.
 
Karelson, M.; Tamm, T.; Katritzky, A. R.; Cato, S. J.; Zerner, M. C. (1989). M.O. Calculations Applicable to Condensed Phases: The Combination of Self-Consistent Reaction Field Theory with Semi-Empirical Quantum-Chemical Methods. Tetrahedron Computer Methodology, 2, 295−304.
 
Tamm, T.; Karelson, M. (1989). Quantum-chemical investigation of the reaction field effects on the polar resonance in disubstituted ethylenes. Organic Reactivity, 26, 211−230.
1.2. Teadusartiklid teistes rahvusvahelistes teadusajakirjades, millel on registreeritud kood, rahvusvaheline toimetus, rahvusvahelise kolleegiumiga eelretsenseerimine, rahvusvaheline levik ning kättesaadavus ja avatus kaastöödele
 
Öztürk, I.; Kinal, A.; Tamm, T (2020). Computational study on anti-inflammatory and anti-hypertensive drug molecules interaction with base pairs. Bulletin of Biotechnology, 1 (2), 34−38.
 
Tamm, T.; Karelson, M. (1991). Electronic and Solvent Effects in Disubstituted Benzenes: a Quantum-Chemical Investigation. Proceedings of the Estonian Academy of Sciences. Chemistry, 40, 122−128.
3.1. Artiklid/peatükid lisas loetletud kirjastuste välja antud kogumikes (kaasa arvatud Web of Science Book Citation Index, Web of Science Conference Proceedings Citation Index, Scopus refereeritud kogumikud)
 
Kommel, L.; Tamm, T.; Metsvahi, R.; Nokkur, K. (2018). Synthesis of superhard lightweight composites and improvement of their properties via chemical processing. Frontiers in Materials Processing, Applications, Research and Technology: Select Proceedings of FiMPART 2015: Frontiers in Materials Processing, Applications, Research and Technology (FiMPART-2015). Ed. M. Muruganant, A. Chirazi, B. Raj. Springer Singapore, 53−61. DOI: 10.1007/978-981-10-4819-7_6.
 
Kommel, L.; Tamm, T.; Metsavahi, R. (2013). Effects of New Superhard Phases Formation on Properties of Composite Processed by SHS. In: Hussainova, I. (Ed.). Engineering Materials and Tribology (137−142). . Trans Tech Publications Ltd. (Key Engineering Materials; 527).
 
Uudsemaa, M.; Tamm, T. (2007). Inclusion of Additional Coordination Sphere into Cluster-Model Redox Potential Calculations. In: Simos, T. E.; Maroulis, G. (Ed.). AIP Conference Proceedings (495−499). . Amer Inst Physics. (Computation in modern science and engineering: Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007); 2). DOI: 10.1063/1.2836122.
 
Stavrev, K. K.; Tamm, T.; Zerner, M. C. (1996). Comparison of Theoretical Models of Solvation. International Journal of Quantum Chemistry, 60 (7), 1595−1606.
5.2. Konverentsiteesid, mis ei kuulu valdkonda 5.1
 
Tamm, T.; Aav, R.; Narva, T.; Öeren, M. (2020). Formation and Binding Properties of Cyclohexanohemicucurbiturils. In: . 60-th Sanibel Symposium (St Simons Island, GA, USA).
 
Lomaka, A.; Tamm, T. (2019). Linearization of Moment Tensor Potentials. In: . 10th Triennial Congress of the International Society for Theoretical Chemical Physics (ISTCP-2019). Tromsø, Norway.
 
Lomaka, A.; Tamm, T. (2018). Approximation of water dimer potential energy surface with moment tensor polynomials. In: . The 34th Winter School in Theoretical Chemistry, Helsinki, 2018.
 
Narva, T.; Aav, R.; Tamm, T. (2018). Template-catalysed Formation of Cyclohexanohemicucurbiturils. In: . Theoretical chemistry meeting in the honor of Dage Sundholm, Oslo, 2018. Oslo, Norway.
 
Narva, T.; Aav, R.; Tamm, T. (2018). Formation mechanism of cyclohexanohemicucurbiturils. In: . Computational Chemistry Days, Helsinki 2018. Helsinki.
 
Narva, T.; Aav, R.; Tamm, T. (2018). Formation mechanism of cyclohexanohemicucurbiturils. 16th International Congress of Quantum Chemistry (16-ICQC). Menton, France: International Academy of Quantum Molecular Science (IAQMS), B120−B120.
 
Kaabel, S.; Baškir, A.; Fomitšenko, M. Mishra, K.; Paberits, O.; Narva, T.; Tamm, To.; Rissanen, K.i; Aav, R. (2017). Binding of anionic and neutral guests by homologues and stereoisomers of cyclohexanohemicucurbiturils. International Symposium on Macrocyclic and Supramolecular Chemistry (ISMSC) in conjunction with ISACS: Challenges in Organic Materials & Supramolecular Chemistry, Cambridge, UK, July 2nd to 6th. Royal Society of Chemistry .
 
Narva, T.; Aav, R.; Tamm, T. (2017). Template-catalysed formation of cyclohexanohemicucurbiturils. In: . 11th Trennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2017). München.
 
Osadchuk, I.; Ahlquist, M. S. G.; Tamm, T. (2013). A parallel catalytic cycle for CO2 hydrogenation by (PNP)IrH3. XXXIII Eesti keemiapäevad, 2013, Tallinn. poster, 1.
 
Osadchuk, I.; Tamm, T. (2011). Computational study of Ti cyclopentanedione complexes. XVII International Workshop "Quantum Systems in Chemistry and Physics", Turku, Finland. poster, 1.
 
Osadchuk, I.; Tamm, T. (2011). Computation modelling of Ti complexes. XXXII Eesti keemiapäevad, Tartu Ülikooli Keemia Instituut, 2011. poster, 1.
 
Osadchuk, I.; Tamm, T. (2011). Computation modelling of Ti cyclopentanedione complexes. Ninth triennial congress of the World Association of Theoretical and Computational Chemists 2011 (WATOC), Santiago de Compostela, Spain.. poster, 21.
 
Aav, R.; Pehk, T.; Tamp, S.; Tamm, T.; Kudrjašova, M.; Parve, O.; Lopp, M. (2010). Prediction and assignment of coupling constants of diastereomeric cyclopentane derivatives. Program and abstracts: BOS 2010 International Conference on Organic Synthesis: BOS 2010, International Conference on Organic Synthesis, Riga, Latvia, June 27-30. , 47.
 
Tamm, Toomas; Peld, Merike (2006). Inter-ion interactions in substituted apatites. In: (B-064). XIIth International Congress of Quantum Chemistry; May 21-26, Kyoto, Japan.
 
Tamm, Toomas;Peld, Merike (2005). Absorption of water in hydroxyapatites. Chimia, 59: 11th International Conference on the Applications of Density Functional Theory in Chemistry and Physics. Geneva: Swiss Chemical Society, P247−P247.
 
Uudsemaa, Merle; Tamm, Toomas (2005). Spin state of Co2+, Co3+ and Ni3+ ions. Chimia, 59, 453.
 
Tamm, Toomas (2004). Ion exchange and water absorption in fluoro- and hydroxyapatites. EURESCO Conferences : a program of the European Science Foundation : Sant Feliu de Guixols (Spain), September 4-9, 2004 : Inorganic Chemistry EuroConference on New Theoretical and Spectroscopical Approaches to Inorganic Chemistry problems. European Science Foundation, 83−83.
 
Tamm, Toomas (2003). Role of hydrogen bonds in asymmetric epoxidation. XIth International Congress of Quantum Chemistry, Bonn 2003. Universität Bonn, C56−C56.
 
Laane, Kaie;Tamm, Toomas (2003). Adsorption of neopentane on Pt(111) and its hydrogenolysis. XIth International Congress of Quantum Chemistry, Bonn 2003. Universität Bonn, C44−C44.
 
Uudsemaa, Merle;Tamm, Toomas (2003). A simplified open-shell solvation model. XIth International Congress of Quantum Chemistry, Bonn 2003. Universität Bonn, A51−A51.
 
Tamm, Toomas;Laane, Kaie (2002). New substrates for sharpless epoxidation : a computational study. 6th World Congress of Theoretically Oriented Chemists, Lugano 2002. , PB215−PB215.
 
Tamm, Toomas;Uudsemaa, Merle (2000). Energetics of solvated transition metal complexes. Xth International Congress of Quantum Chemistry, Menton (France), 2000. , B76− B76.
 
Uudsemaa, Merle;Tamm, Toomas (2000). Titaani akvakomplekside kvantkeemilised arvutused. XXVI Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid = 26th Estonian Chemistry Days : abstracts of scientific conference. Tallinn, 150−150.
 
Tamm, Toomas;Pyykkö, Pekka (1999). Structure and stability of gold-substituted diborane, boranes and borohydride ions. 5th World Congress of Theoretically Oriented Chemists. London: Royal Society of Chemistry, P118− P118.
 
Tamm, Toomas;Pyykkö, Pekka (1999). Molekulide XeOn (n=2-4) arvutused: kas ksenoonidioksiidi molekul võiks eksisteerida? XXV Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid = 25th Estonian Chemistry Days : abstracts of scientific conference. Tallinn: Eesti Keemia Selts, 166−166.
6.6. Muudes ajakirjades ja ajalehtedes avaldatud artiklid;
 
Nurmiste, Taimi; Tamm, Toomas (2002). ISI Web of Knowledge. (3, 4−3, 4). .
6.7. Muu loome
 
Osadchuk, I.; Tamm, T. (2011). Titaan-tsüklopentaandiooni-komplekside modell[e]erimine. Conference of graduate students UT and TUT 03-04.03 2011, Tallinn. Oral presentation, 69.
17.02.2022

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PublikatsioonAutoridAastaVäljaande pealkiriKlassifikaatorFailAsutused
Linearization of moment tensor potentials for multicomponent systems with a preliminary assessment for short-range interaction energy in water dimer and trimerLomaka, A.; Tamm, T.2020The Journal of Chemical Physics1.1.Tallinna Tehnikaülikool, Loodusteaduskond;
Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Computational study on anti-inflammatory and anti-hypertensive drug molecules interaction with base pairs Öztürk, I.; Kinal, A.; Tamm, T2020Bulletin of Biotechnology1.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Formation and Binding Properties of CyclohexanohemicucurbiturilsTamm, T.; Aav, R.; Narva, T.; Öeren, M.20205.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Formation and trapping of the thermodynamically unfavoured inverted-hemicucurbit[6]urilPrigorchenko, Elena; Kaabel, Sandra; Narva, Triin; Baškir, Anastassia; Fomitšenko, Maria; Adamson, Jasper; Järving, Ivar; Rissanen, Kari; Tamm, Toomas; Aav, Riina2019Chemical Communications1.1.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut;
Keemilise ja Bioloogilise Füüsika Instituut
Linearization of Moment Tensor PotentialsLomaka, A.; Tamm, T.20195.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Synthesis of superhard lightweight composites and improvement of their properties via chemical processingKommel, L.; Tamm, T.; Metsvahi, R.; Nokkur, K.2018Frontiers in Materials Processing, Applications, Research and Technology: Select Proceedings of FiMPART 20153.1.Tallinna Tehnikaülikool, Inseneriteaduskond, Mehaanika ja tööstustehnika instituut
Approximation of water dimer potential energy surface with moment tensor polynomials.Lomaka, A.; Tamm, T.20185.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Formation mechanism of cyclohexanohemicucurbiturilsNarva, T.; Aav, R.; Tamm, T.20185.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Formation mechanism of cyclohexanohemicucurbiturilsNarva, T.; Aav, R.; Tamm, T.20185.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Template-catalysed Formation of CyclohexanohemicucurbiturilsNarva, T.; Aav, R.; Tamm, T.20185.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Binding of anionic and neutral guests by homologues and stereoisomers of cyclohexanohemicucurbiturils Kaabel, S.; Baškir, A.; Fomitšenko, M. Mishra, K.; Paberits, O.; Narva, T.; Tamm, To.; Rissanen, K.i; Aav, R.20175.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Template-catalysed formation of cyclohexanohemicucurbiturilsNarva, T.; Aav, R.; Tamm, T.20175.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Reduced State of Iridium PCP Pincer Complexes in Electrochemical CO2 HydrogenationOsadchuk, I.; Tamm, T.: Ahlquist, Mårten S. G.2016ACS Catalysis1.1.Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Anorgaanilise keemia õppetool
Template-controlled synthesis of chiral cyclohexylhemicucurbit[8]urilPrigorchenko, E.; Öeren, M.; Kaabel, S.; Fomitšenko, M.; Reile, I.; Järving, I.; Tamm, T.; Topic, F.; Rissanen, K.; Aav, R.2015Chemical Communications1.1.Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut
Theoretical Investigation of a Parallel Catalytic Cycle in CO2 Hydrogenation by (PNP)IrH3Osadchuk, I.; Tamm, T.; Ahlquist, M.2015Organometallics1.1.Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Anorgaanilise keemia õppetool
Computational and ion mobility MS study of (all-S)-cyclohexylhemicucurbit[6]uril structure and complexesÖeren, M.; Shmatova, E.; Tamm, T.; Aav, R.2014Physical Chemistry Chemical Physics1.1.Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut
Isomers and conformers of complexes of Ti(OiPr)4 with cyclopentane-1,2-dione: NMR study and DFT calculationsOsadchuk, I.; Pehk, T.; Paju, A.; Lopp, M.; Öeren, M.; Tamm, T.2014International Journal of Quantum Chemistry1.1.Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Anorgaanilise keemia õppetool;
Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Orgaanilise keemia õppetool;
Keemilise ja Bioloogilise Füüsika Instituut
Effects of New Superhard Phases Formation on Properties of Composite Processed by SHSKommel, L.; Tamm, T.; Metsavahi, R.2013Engineering Materials and Tribology3.1.Tallinna Tehnikaülikool, Mehaanikateaduskond, Materjalitehnika instituut;
Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Anorgaanilise keemia õppetool
A parallel catalytic cycle for CO2 hydrogenation by (PNP)IrH3Osadchuk, I.; Ahlquist, M. S. G.; Tamm, T.20135.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Organocatalytic asymmetric addition of malonates to unsaturated 1,4-diketonesŽari, S.; Kailas, T.; Kudrjashova, M.; Öeren, M.; Järving, I.; Tamm, T.; Lopp, M.; Kanger, T.2012Beilstein Journal of Organic Chemistry1.1.Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut;
Tallinna Tehnikaülikool
2-Substituted agelasine analogs: Synthesis and biological activity, and structure and reactivity of synthetic intermediatesRoggen, Heidi; Bohlin, Lars; Burman, Robert; Charnock, Colin; Felth, Jenny; Gorbitz, Carl Henrik; Larsson, Rolf; Tamm, Toomas; Gundersen, Lise-Lotte2011Pure and Applied Chemistry1.1.Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Anorgaanilise keemia õppetool
Calculated tautomeric equilibria and X-ray structures of 2-substituted N-methoxy-9-methyl-9H-purin-6-aminesGundersen, L.-L.; Gorbitz, C.H.; Neier, L.; Roggen, H.; Tamm, T.2011Theoretical Chemistry Accounts1.1.Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut, Anorgaanilise keemia õppetool
Theoretical prediction and assignment of vicinal 1H–1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy- 2-oxabicyclo[3.3.0]octanesAav, R.; Pehk, T.; Tamp, S.; Tamm, T.; Kudrjašova, M.; Parve, O.; Lopp, M.2011Magnetic Resonance in Chemistry1.1.Tallinna Tehnikaülikool, Matemaatika-loodusteaduskond, Keemiainstituut;
Keemilise ja Bioloogilise Füüsika Instituut
Computation modelling of Ti complexesOsadchuk, I.; Tamm, T. 20115.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut
Computation modelling of Ti cyclopentanedione complexesOsadchuk, I.; Tamm, T.20115.2.Tallinna Tehnikaülikool, Loodusteaduskond, Keemia ja biotehnoloogia instituut