• 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 https://www.sciencedirect.com/science/article/pii/S0009261401006170
  • 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 https://doi.org/10.1039/c4cp02202e https://www.scopus.com/sourceid/27011 https://www.scopus.com/record/display.uri?eid=2-s2.0-84906539391&origin=inward&txGid=7782ae748f4ed1dda18ab53ca53df19d https://jcr.clarivate.com/jcr-jp/journal-profile?journal=PHYS%20CHEM%20CHEM%20PHYS&year=2014 https://www.webofscience.com/wos/woscc/full-record/WOS:000341299500015
  • 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 https://www.ester.ee/record=b4522693*est
  • Controlling chirogenic effects in porphyrin based supramolecular systems: theoretical analysis versus experimental observationsOsadchuk, Irina; Luts, Hanna-Eliisa; Zahharova, Aleksandra; Tamm, Toomas; Borovkov, VictorChemPhysChem2024 / art. e202400104 https://doi.org/10.1002/cphc.202400104
  • 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
  • DFT and QM/MM Study of interactions of NSAIDs and Beta-Blockers with DNAÖztürk, Isilay; Tamm, Toomas; Kinal, ArmaganChemistrySelect2025 / art. e202404564 https://doi.org/10.1002/slct.202404564
  • 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 https://pubs.acs.org/doi/full/10.1021/jo900322h
  • 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 https://www.scopus.com/sourceid/22781 https://www.scopus.com/record/display.uri?eid=2-s2.0-85070849641&origin=inward&txGid=b8dcc721f7f3d6477973fdc5b9a4c383 https://jcr.clarivate.com/jcr-jp/journal-profile?journal=CHEM%20COMMUN&year=2022 https://www.webofscience.com/wos/woscc/full-record/WOS:000478612600010
  • 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 https://www.sciencedirect.com/science/article/abs/pii/S0009261409001857
  • 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 https://doi.org/10.1002/qua.24619 https://www.scopus.com/sourceid/24127 https://www.scopus.com/record/display.uri?eid=2-s2.0-84902546275&origin=inward&txGid=326ccc4b58a6876dea6e7a07f9529507 https://jcr.clarivate.com/jcr-jp/journal-profile?journal=INT%20J%20QUANTUM%20CHEM&year=2014 https://www.webofscience.com/wos/woscc/full-record/WOS:000337633600008
  • 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 https://www.scopus.com/sourceid/28134 https://jcr.clarivate.com/jcr-jp/journal-profile?journal=J%20CHEM%20PHYS&year=2022 https://www.webofscience.com/wos/woscc/full-record/WOS:000531819100004
  • 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 https://www.sciencedirect.com/science/article/pii/S000926140901519X
  • 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 https://doi.org/10.1021/acscatal.6b01233 https://www.scopus.com/sourceid/19700188320 https://www.scopus.com/record/display.uri?eid=2-s2.0-84973862455&origin=inward&txGid=8188d1db03993baf8376074e2c651b76 https://jcr.clarivate.com/jcr-jp/journal-profile?journal=ACS%20CATAL&year=2023 https://www.webofscience.com/wos/woscc/full-record/WOS:000377326700054
  • 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
  • Sotsiaalmeedias levib video, mis väidab, et Kohtla-Järve ja Tartu kraanivett mürgitatakse. See on valeSomelar, Mari-Liisepl.delfi.ee2024 https://epl.delfi.ee/artikkel/120308527/faktikontroll-sotsiaalmeedias-levib-video-mis-vaidab-et-kohtla-jarve-ja-tartu-kraanivett-murgitatakse-see-on-vale
  • 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 https://pubs.acs.org/doi/10.1021/jp8114644
  • 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 https://link.springer.com/article/10.1007/s002149900063
  • 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 https://www.ester.ee/record=b4685981*est
  • 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 https://www.sciencedirect.com/science/article/pii/S1387700308002281
  • 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 https://doi.org/10.1039/c5cc04101e https://www.scopus.com/sourceid/22781 https://www.scopus.com/record/display.uri?eid=2-s2.0-84934961158&origin=inward&txGid=5c21eb96608531d83dd1f8e807719f07 https://jcr.clarivate.com/jcr-jp/journal-profile?journal=CHEM%20COMMUN&year=2015 https://www.webofscience.com/wos/woscc/full-record/WOS:000356717000033
  • 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 https://doi.org/10.1021/acs.organomet.5b00448 https://www.scopus.com/sourceid/26423 https://www.scopus.com/record/display.uri?eid=2-s2.0-84945954442&origin=inward&txGid=769c8fc11006b27c237441b72fe83388 https://jcr.clarivate.com/jcr-jp/journal-profile?journal=ORGANOMETALLICS&year=2015 https://www.webofscience.com/wos/woscc/full-record/WOS:000363996300019
  • 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 https://analyticalsciencejournals.onlinelibrary.wiley.com/doi/full/10.1002/mrc.2712
  • 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, Triin; 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 https://roheportaal.delfi.ee/artikkel/120120908/valesti-aravisatud-patareid-ohustavad-koiki-need-voivad-suttida-plahvatada-ja-murgitada
  • Правда ли, что в Кохтла-Ярве и Тарту водопроводную воду отравляют? В социальных сетях распространяется видео, это новый вид обманаSomelar, Mari-Liisrus.delfi.ee2024 https://rus.delfi.ee/statja/120308735/dokopaemsya-do-pravdy-pravda-li-chto-v-kohtla-yarve-i-tartu-vodoprovodnuyu-vodu-otravlyayut-v-socialnyh-setyah-rasprostranyaetsya-video-eto-novyy-vid-obmana