Search results
- 1.0504508 - ÚCHP 2020 CZ cze D - Thesis
Rotrekl, Jan
Termodynamické vlastnosti izomerických a kvazi-izomerických iontových kapalin.
[Thermodynamic Properties of Isomeric and Quasi-isomeric Ionic lLquids.]
Ústav chemických procesů AV ČR, v. v. i. - Vysoká škola chemicko-technologická v Praze, Fakulta chemicko-inženýrská. Defended: Praha. 19.09.2019. - Praha: Praha, 2019. 122 s.
Institutional support: RVO:67985858
Keywords : thermodynamics properties * ionic liquids * analysis
OECD category: Physical chemistry
Permanent Link: http://hdl.handle.net/11104/0300042 - 2.0475255 - ÚCHP 2018 CZ eng K - Conference Paper (Czech conference)
Čanji, Maja
Thermodynamic Properties of Saccharinate-based Ionic Liquids: Comparison of Experimental Data to a Prediction by Means of COSMO-RS.
Proceedings of Abstracts. Prague: Institute of Chemical Process Fundamentals of the CAS, v. v. i., 2017 - (Bendová, M.; Wagner, Z.), s. 9-10. ISBN 978-80-86186-91-7.
[Bažant Postgraduate Conference 2017. Prague (CZ), 30.05.2017]
Institutional support: RVO:67985858
Keywords : ionic liquids * thermodynamics properties * experimental data
OECD category: Physical chemistry
Permanent Link: http://hdl.handle.net/11104/0272100File Download Size Commentary Version Access SKMBT_C22017061209370.pdf 16 593.4 KB Publisher’s postprint open-access - 3.0399239 - ÚCHP 2014 RIV GB eng J - Journal Article
Valeš, V. - Matějová, Lenka - Matěj, Z. - Brunátová, T. - Holý, V.
Crystallization Kinetics Study of Cerium Titanate CeTi2O6.
Journal of Physics and Chemistry of Solids. Roč. 75, č. 2 (2014), s. 265-270. ISSN 0022-3697. E-ISSN 1879-2553
R&D Projects: GA ČR GP104/09/P290
Grant - others:GA ČR(CZ) GAP204/11/0785; GA ČR(CZ) GAP108/11/1539
Institutional support: RVO:67985858
Keywords : ceramics * sol–gel growth * y-ray diffraction * thermodynamics properties
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.853, year: 2014
Permanent Link: http://hdl.handle.net/11104/0226565File Download Size Commentary Version Access 0399239.pdf 0 5.5 MB Author´s preprint open-access - 4.0381493 - ÚCHP 2013 DE eng C - Conference Paper (international conference)
Lísal, Martin - Chvál, Z. - Storch, Jan - Izák, Pavel - Aim, Karel
Molecular Dynamics Simulations Study on Chiral Room -Temperature Ionic Liquids.
Poster Programme. Frankfurt: DECHEMA, 2012, P2-35. ISBN N.
[European Symposium on Applied Thermodynamics - ESAT 2012 /26./. Potsdam (DE), 07.10.2012-10.10.2012]
Institutional support: RVO:67985858
Keywords : ionic liquids * molecular dynamics simulations * thermodynamics properties
Subject RIV: CF - Physical ; Theoretical Chemistry
http://events.dechema.de/events/en/esat2012.html
Permanent Link: http://hdl.handle.net/11104/0211951File Download Size Commentary Version Access SKMBT_C22012101214122.pdf 1 385.1 KB Other open-access - 5.0339000 - ÚCHP 2010 ES eng C - Conference Paper (international conference)
Smith, W. R. - Nezbeda, Ivo - Francová, M. - Jirsák, Jan - Škvor, J.
Molecular-level Simulation of Thermodynamics Properties of Aqueous Electrolyte Systems.
Book of Abstracts. Santiago de Compostela: University of Santiago de Compostela, 2009 - (Arce, A.; Soto, .), s. 44. ISBN 978-84-692-2664-3.
[European Symposium on Applied Thermdynamics ESAT 2009 /24./. Santiago de Compostela (ES), 27.06.2009-01.07.2009]
Institutional research plan: CEZ:AV0Z40720504
Keywords : thermodynamics properties * thermochemical data * simulation techniques
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0182635 - 6.0166311 - UCHP-M 20013248 RIV FR eng C - Conference Paper (international conference)
Aim, Karel - Linek, Jan - Lísal, Martin - Pavlíček, Jan
Molecular-Based Modelling of Thermodynamic Properties in Alkane + Haloalkane Systems.
Book of Abstracts. Paris, 2001, s. 47-48.
[Workshop on Thermochemical Thermodynamic and Transport Properties of HalogenatedHydrocarbons and Mixtures /2./. Paris (FR), 09.04.2001-11.04.2001]
Institutional research plan: CEZ:AV0Z4072921
Keywords : modelling * thermodynamics properties
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0063439