A simplified open-shell solvation modelUudsemaa, Merle; Tamm, ToomasXIth International Congress of Quantum Chemistry : July 20-26, 2003, Germany : program and abstracts2003 / p. A51 Absorption of water in hydroxyapatitesTamm, Toomas; Peld, Merike11th International Conference on the Applications of Density Functional Theory in Chemistry and Physics2005 / p. P247 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 Adsorption of neopentane on Pt(111) and its hydrogenolysisLaane, Kaie; Tamm, ToomasXIth International Congress of Quantum Chemistry : July 20-26, 2003, Germany : program and abstracts2003 / p. C44 Agricultural run-off management land report of Estonia : final report 1994-1997Loigu, Enn; Kuldkepp, Paul; Iital, Arvo; Bogun, Gennadi; Tamm, Toomas; Raia, Tiiu; Gutmann, Enn; Carlson, Göran1997 https://www.ester.ee/record=b4284537*est Asymmetric addition to aromatic unsaturated 1,4-diketones catalyzed by chichona alkaloid derivativesŽari, Sergei; Kudrjašova, Marina; Öeren, Mario; Tamm, Toomas; Lopp, Margus; Kanger, TõnisBOS 2012 : International Conference on Organic Synthesis : July 1-4, 2012, Tallinn, Estonia : program and abstracts2012 / p. 207 Calculated tautomeric equilibria and X-ray structures of 2-substituted N-methoxy-9-methyl-9H-purin-6-aminesGundersen, Lise-Lotte; Görbitz, Carl Henrik; Neier, Liina; Roggen, Heidi; Tamm, ToomasTheoretical chemistry accounts2011 / p. 349-359 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 for XeOn (n=2-4) : could the xenon dioxide molecule exist?Tamm, Toomas; Pyykkö, PekkaJournal of physical chemistry A2000 / p. 3826-3828 Calculations of hydrated titanium ion complexes : structure and influence of the first two coordination spheresUudsemaa, Merle; Tamm, ToomasChemical physics letters2001 / p. 667-672 Calculations on indium and thallium cyclopentadienyls. Metal-metal interactions and possible new speciesPyykkö, Pekka; Straka, Michal; Tamm, ToomasPhysical chemistry chemical physic1999 / p. 3441-3444: ill Computational and ion mobility MS study of (all-S)-cyclohexylhemicucurbit[6]uril structure and complexesÖeren, Mario; Shmatova, Elena; Tamm, Toomas; Aav, RiinaPhysical chemistry chemical physics2014 / p. 19198-19205 : ill Computational study of cation substitutions in apatitesTamm, Toomas; Peld, MerikeJournal of solid state chemistry2006 / p. 1581-1587 Computational study of cyclohexylhemicucurbiturils = Tsükloheksüülhemikukurbituriilide arvutuskeemiline modelleerimineÖeren, Mario2015 Density-functional theory calculations of aqueous redox potentials of fourth-period transition metalsUudsemaa, Merle; Tamm, ToomasJournal of physical chemistry A2003 / p. 9997-10003 : ill Effect of new superhard phases formation on properties of composite processed by SHSKommel, Lembit; Tamm, Toomas; Metsvahi, RaidoEngineering materials and tribology2013 / p. 137-142 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 Faculty of Science : [Tallinn University of Technology]2012 https://www.ester.ee/record=b2890162*est 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, RiinaChemical communications2019 / p. 9307−9310 : ill https://doi.org/10.1039/C9CC04990H Journal metrics at Scopus Article at Scopus Journal metrics at WOS Article at WOS Halogen and chalcogen polyhydridesLuts, Hanna-Eliisa; Tamm, ToomasICQC 2023 : International Congress of Quantum Chemistry : Book of Abstracts2023 / p. PB48 https://icqc2023.org/wp-content/uploads/BOA-27-6-v1.pdf 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 Interactions of medical drugs with DNA nucleobases and base pairsTamm, Toomas; Öztürk, Isilay; Kinal, ArmaganICQC 2023 : International Congress of Quantum Chemistry : Book of Abstracts2023 / art. PC112/503 https://icqc2023.org/wp-content/uploads/BOA-27-6-v1.pdf Inter-ion interactions in substituted apatitesTamm, Toomas; Peld, MerikeXIIth International Congress of Quantum Chemistry : May 21-26, 2006, Kyoto, Japan : program and abstract2006 / p. B064 Ion exchange and water absorption in fluoro- and hydroxyapatitesTamm, ToomasEURESCO 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 problems2004 / p. 83 ISI Web of KnowledgeNurmiste, Taimi; Tamm, ToomasMente et Manu2002 / 19. nov., lk. 3, 4 https://artiklid.elnet.ee/record=b1551813*est Isomers and conformers of complexes of Ti(OiPr)4 with cuclopentane-1,2-dione : NMR study and DFT calculationsOsadchuk, Irina; Pehk, Tõnis; Paju, Anne; Lopp, Margus; Öeren, Mario; Tamm, ToomasInternational journal of quantum chemistry2014 / p. 1012-1018 : ill Keemiaharidus Tallinna TehnikaülikoolistTamm, Toomas1999 Kinnisvarabüroo või õppeasutus? : [TTÜs on esikohal majandus- ja kinnisvarategevus, mitte õppetöö ega õppejõud : võrdlusi TÜga]Tamm, ToomasMente et Manu2001 / 30. okt., lk. 3. (Versus) https://www.ester.ee/record=b1242496*est Linearization of moment tensor potentialsLomaka, Andre; Tamm, Toomas10th Congress of the International Society of Theoretical Chemical Physics, Tromsø, 11-17 July 2019 : ISTCP-X : book of abstracts2019 / Poster: P1-61 http://istcp-2019.org/assets/pdf/BookOfAbstracts.pdf Linearization of moment tensor potentials for multicomponent systems with a preliminary assessment for short-range interaction energy in water dimer and trimerLomaka, Andre; Tamm, ToomasThe Journal of chemical physics2020 / art. 164115, 8 p. : ill https://doi.org/10.1063/5.0007473 Journal metrics at Scopus Journal metrics at WOS Article at WOS Modeling of asymmetric epoxidation of cyclopentadionesLaane, Kaie; Tamm, ToomasXIIth International Congress of Quantum Chemistry : May 21-26, 2006, Kyoto, Japan : program and abstract2006 / p. C045 Molekulide XeOn (n2-4) arvutused : kas ksenoonidioksiidi molekul võiks eksisteerida? = Calculations for XeOn (n=2-4): could the xenon dioxide molecule exist?Tamm, Toomas; Pyykkö, P.XXV Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid = 25th Estonian Chemistry Days : abstracts of scientific conference1999 / lk. 166 New substrates for sharpless epoxidation : a computational studyTamm, Toomas; Laane, Kaie6th World Congress of Theoretically Oriented Chemists, Lugano, 20022002 / p. 215 Organocatalytic asymmetric addition of malonates to unsaturated 1,4-diketonesŽari, Sergei; Kailas, Tiiu; Kudrjašova, Marina; Öeren, Mario; Järving, Ivar; Tamm, Toomas; Lopp, Margus; Kanger, TõnisBeilstein journal of organic chemistry2012 / p. 1452-1457 : ill https://pubmed.ncbi.nlm.nih.gov/23019480/ 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 Possible high-pressure structures of sulfur trioxideTamm, Toomas; Pyykkö, PekkaChemical communications2002 / p. 336-337 : ill Prediction and assignment of coupling constants of diastereomeric cyclopentane derivativesAav, Riina; Pehk, Tõnis; Tamp, Sven; Tamm, Toomas; Kudrjašova, Marina; Parve, Omar; Lopp, MargusProgram and abstracts : BOS 2010 International Conference on Organic Synthesis : Riga, Latvia, June 27-30, 20102010 / p. 47 Pöördumine Haridus- ja Teadusministri ning Riigikogu kultuurikomisjoni esimehe poole : [doktorikoolide probleemist]Arro, Ilmar; Kaljurand, Mihkel; Kallavus, Urve; Kübarsepp, Jakob; Lille, Ülo; Lopp, Margus; Mellikov, Enn; Min, Mart; Rang, Toomas; Rüstern, Ennu; Taklaja, Andres; Tamm, Toomas; Tammet, Tanel; Tepandi, Jaak; Ubar, Raimund-Johannes; Öpik, AndresTallinna Tehnikaülikooli aastaraamat 20052006 / lk. 430-431 Pöördumine Haridus- ja Teadusministri ning Riigikogu kultuurikomisjoni esimehe poole : [doktorikoolide probleemist]Arro, Ilmar; Kaljurand, Mihkel; Kallavus, Urve; Kübarsepp, Jakob; Lille, Ülo; Lopp, Margus; Mellikov, Enn; Min, Mart; Rang, Toomas; Rüstern, Ennu; Taklaja, Andres; Tamm, Toomas; Tammet, Tanel; Tepandi, Jaak; Ubar, Raimund-Johannes; Öpik, AndresMente et Manu2005 / 18. mai. lk. 1 https://www.ester.ee/record=b1242496*est 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 Reduced state of iridium PCP pincer complexes in electrochemical CO2 hydrogenationOsadchuk, Irina; Tamm, Toomas; Ahlquist, Marten S. G.ACS catalysis2016 / p. 3834-3839 : ill http://dx.doi.org/10.1021/acscatal.6b01233 Regime shifts in the natural environment in the northern Baltic Sea region in late 1980sJaagus, Jaak; Alari, Victor; Arula, Timo; Järvet, Arvo; Kont, Are; Kotta, Jonne; Kull, Ain; Laanemets, Jaan; Männik, Aarne; Ojaveer, Henn; Raudsepp, Urmas; Reihan, Alvina; Rõõm, Rein; Sepp, Mait; Suursaar, Ülo; Tamm, Ottar; Tamm, Toomas; Tõnisson, Hannes10th Baltic Sea Science Congress : Science and innovation for future of the Baltic and the European regional seas : 15-19 June, 2015, Riga, Latvia : abstract book2015 / p. 64 http://www.bssc2015.lv/wp-content/uploads/2015/07/10th_BSSC_AbstractBook_final.pdf Role of hydrogen bonds in asymmetric epoxidationTamm, ToomasXIth International Congress of Quantum Chemistry : July 20-26, 2003, Germany : program and abstracts2003 / p. C56 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 Stability and conformation of polycopper-thiolate clusters studied by density functional approachAhte, Priit; Palumaa, Peep; Tamm, ToomasJournal of physical chemistry A2009 / 32, p. 9157-9164 : ill Structure and stability of gold-substituted diborane, boranes and borohydride ionsTamm, Toomas; Pyykkö, P.5-th World Congress of Theoretically Oriented Chemists : London, 1-6 August, 1999 : book of abstracts1999 / p. P118 Structure and stability of gold-substituted diborane, boranes, and borohydride ionsTamm, Toomas; Pyykkö, PekkaTheoretical chemistry accounts2000 / p. 399-408 https://link.springer.com/article/10.1007/s002149900063 Structures and catalytic properties of titanium and iridium based complexes = Titaani ja iriidiumi komplekside struktuur ja katalüütilised omadusedOsadchuk, Irina2017 https://digi.lib.ttu.ee/i/?7624 Synthesis of superhard lightweight composites and improvement of their properties via chemical processingKommel, Lembit; Tamm, Toomas; Metsvahi, Raido; Nokkur, KadriFrontiers in materials processing, applications, research and technology : select proceedings of FiMPART 20152018 / p. 53-61 : ill https://doi.org/10.1007/978-981-10-4819-7_6 http://www.ester.ee/record=b4762647*est Synthesis, EPR and DFT calculations of rare Ag(II)porphyrins and the crystal structure of [Zn(II)tetrakis(4-bromo-2-thiophene)porphyrin]Ghazzali, Mohamed; Abu-Youssef, Morsy; Larsson, Krister; Hansson, Örjan; Amer, Adel; Tamm, Toomas; Öhström, LarsInorganic chemistry communications2008 / 9, p. 1019-1022 : ill Template-controlled synthesis of chiral cyclohexylhemicucurbit[8]urilPrigorchenko, Elena; Öeren, Mario; Kaabel, Sandra; Fomitšenko, Maria; Reile, Indrek; Järving, Ivar; Tamm, Toomas; Topic, Filip; Rissanen, Kari; Aav, RiinaChemical communications2015 / p. 10921-10924 : ill http://dx.doi.org/10.1039/c5cc04101e Theoretical investigation of a parallel catalytic cycle in CO2 hydrogenation by (PNP)IrH3Osadchuk, Irina; Tamm, Toomas; Ahlquist, Marten S. G.Organometallics2015 / p. 4932-4940 : ill http://dx.doi.org/10.1021/acs.organomet.5b00448 Theoretical prediction and assignment of vicinal 1H–1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy-2-oxabicyclo[3.3.0]octanesAav, Riina; Pehk, Tõnis; Tamp, Sven; Tamm, Toomas; Kudrjašova, Marina; Parve, Omar; Lopp, MargusMagnetic resonance in chemistry2011 / p. 76-82 : ill Theoretical study of adsorption of neopentne on the Pt(111) surfaceLaane, Kaie; Tamm, Toomas11th International Conference on the Applications of Density Functional Theory in Chemistry and Physics2005 / p. P249 Titaani akvakomplekside kvantkeemilised arvutusedUudsemaa, Merle; Tamm, ToomasXXVI Eesti keemiapäevad : teaduskonverentsi ettekannete referaadid = 26th Estonian Chemistry Days : abstracts of scientific conference2000 / lk. 150 Titaan-tsüklopentaandiooni-komplekside modell[e]erimineOsadchuk, Irina; Tamm, ToomasXXXII Eesti Keemiapäevad : teaduskonverentsi teesid2011 / lk. 69 : ill Tsükloheksanopoolkukurbituriilide moodustumise mehhanismNarva, T.; Aav, Riina; Tamm, ToomasXXXIV Eesti keemiapäevad : 100. aastapäeva teaduskonverentsi teesid2019 / lk. 30 https://www.ester.ee/record=b1580289*est 2-Substituted agelasine analogs : Synthesis and biological activity, and structure and reactivity of synthetic intermediatesRoggen, Heidi; Bohlin, Lars; Burman, Robert; Charnock, Colin; Felth, Jenny; Görbitz, Carl Henrik; Larsson, Rolf; Tamm, Toomas; Gundersen, Lise-LottePure and applied chemistry2011 / p. 645-653 Valesti äravisatud patareid ohustavad kõiki. Need võivad süttida, plahvatada ja mürgitadaKontro, KristinEesti Päevaleht2023 / Lk. 18-19 https://dea.digar.ee/article/eestipaevaleht/2023/01/04/19.3 Valesti äravisatud patareid ohustavad kõiki. Need võivad süttida, plahvatada ja mürgitada