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prof. Ing. Miroslav Ludwig, CSc.

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  • miroslav.ludwig@upce.cz
  • 466 036 572, 466 037 510

  • Faculty of Chemical Technology

    Institute of Organic Chemistry and Technology (30320)

    professor

    Rectorate and University Units

    Rector's office (95010)

    Rector Emeritus
  •
  • Teaching
  • Professional profile
  • Publications
  • Projects

Teaching

UOCHT/CA120 (2024) G - - -
UOCHT/CD120 (2024) G - - -
UOCHT/C609 (2024) G - - -
UOCHT/C620 (2024) G PR - -
UOCHT/C960A (2024) G - - -

Timetable

Dates

03. 01. 2025
08:00 - 10:00HC / F5031UOCHTC6203
08:00 - 10:00HC / F5031UOCHTC6090
10. 01. 2025
08:00 - 10:00HC / F5031UOCHTC6202
08:00 - 10:00HC / F5031UOCHTC6090
15. 01. 2025
08:00 - 10:00HC / F5031UOCHTC6200
08:00 - 10:00HC / F5031UOCHTC6090
22. 01. 2025
08:00 - 10:00HC / F5031UOCHTC6200
08:00 - 10:00HC / F5031UOCHTC6090
29. 01. 2025
08:00 - 10:00HC / F5031UOCHTC6201
08:00 - 10:00HC / F5031UOCHTC6090
12. 02. 2025
08:00 - 10:00HC / F5031UOCHTC6200
08:00 - 10:00HC / F5031UOCHTC6090
21. 02. 2025
08:00 - 10:00HC / F5031UOCHTC6200
08:00 - 10:00HC / F5031UOCHTC6090

Education and academic qualifications

Rok
1993
Obor
Organic Chemistry
Škola
Institute of Chemical Technology Pardubice
Rok
1980
Obor
Organic Chemistry
Škola
Institute of Chemical Technology Pardubice
Rok
2001
Obor
Organic Chemistry
Škola
University of Pardubice
Rok
1985
Obor
Organic Chemistry
Škola
Institute of Chemical Technology Pardubice

Job overview

Od (rok)
2000
Do (rok)
2001
Od (rok)
2006
Do (rok)
2010
Od (rok)
2010
Do (rok)
2018
Od (rok)
1997
Do (rok)
2000
Od (rok)
1993
Do (rok)
1994
Od (rok)
1987
Do (rok)
1993
Od (rok)
1984
Do (rok)
1987
Od (rok)
1981
Do (rok)
1984
Od (rok)
1994
Do (rok)
1997
Od (rok)
2001
Do (rok)
2006
Od (rok)
2018
Do (rok)
2022
Zastávaná pozice
Profesor, prorektor
Zaměstnavatel
Univerzita Pardubice
Od (rok)
2022
Zastávaná pozice
profesor
Zaměstnavatel
Univerzita Pardubice

Study and work stay

Země
Japan
Město
Fukuoka
Instituce
Kyushu University
Rok
2005
Délka pobytu
1 month
Země
Germany
Město
Marburg
Instituce
Philipps-Universität Marburg
Rok
1993
Délka pobytu
4,0 months
Země
Japan
Město
Fukuoka
Instituce
Kyushu University
Rok
2006
Délka pobytu
1 month
Země
Sweden
Město
Umea
Instituce
Umea University
Rok
1988
Délka pobytu
4,0 months

Membership

Od (rok)
2003
Do (rok)
2006
Od (rok)
2000
Do (rok)
2006
Od (rok)
1985
Od (rok)
2010
Od (rok)
2007
Od (rok)
2000
Od (rok)
2010
Od (rok)
2010
Do (rok)
2018
Od (rok)
2000
Do (rok)
2006
Od (rok)
2000
Do (rok)
2006
Od (rok)
2010
Od (rok)
2003
Do (rok)
2022
Od (rok)
1997
Od (rok)
2006
Od (rok)
2003
Do (rok)
2006
Od (rok)
2010
Do (rok)
2018
Název
International Union of Pure and Applied Chemistry
Od (rok)
2000
Název
Czech National Committee for Chemistry
Od (rok)
2005
Od (rok)
2007
Od (rok)
2012
Do (rok)
2023
Název
Engineering Academy of the Czech Republic
Od (rok)
2010
Od (rok)
2002
Do (rok)
2018
Od (rok)
2000
Do (rok)
2006

Publications

NOVOTNÁ, E. - KITYK, I. - PYTELA, O. - BUREŠ, F. - LUDWIG, M. - KLIKAR, M. - OZGA, K. - JEDRYKA, J. ThDione: A Powerful Electron-Withdrawing Moiety for Push-Pull Molecules ChemPlusChem, 2020, vol. 85, no. 7, s. 1549-1558. ISSN: 2192-6506.
KLIKAR, M. - JELÍNKOVÁ, V. - RŮŽIČKOVÁ, Z. - MIKYSEK, T. - PYTELA, O. - LUDWIG, M. - BUREŠ, F. Malonic Acid Derivatives on Duty as Electron-Withdrawing Units in Push-Pull Molecules European Journal of Organic Chemistry, 2017, vol. 2017, no. 19, s. 2764-2779. ISSN: 1434-193X.
KULHÁNEK, J. - LUDWIG, M. - BUREŠ, F. - TYDLITÁT, J. 3,4-Dinitrothiophene as a central unit of quadrupolar push-pull-push systems Chemistry of Heterocyclic Compounds, 2017, vol. 53, no. 1, s. 46-53. ISSN: 0009-3122.
CVEJN, D. - MICHAIL, E. - SEINTIS, K. - KLIKAR, M. - PYTELA, O. - MIKYSEK, T. - ALMONASY, N. - LUDWIG, M. - GIANNETAS, V. - FAKIS, M. - BUREŠ, F. Solvent and branching effect on the two-photon absorption properties of push-pull triphenylamine derivatives RSC Advances, 2016, vol. 6, no. 16, s. 12819-12828. ISSN: 2046-2069.
DOKLÁDALOVÁ, L. - BUREŠ, F. - KUZNIK, W. - KITYK, I. - WOJCIECHOWSKI, A. - MIKYSEK, T. - ALMONASY, N. - RAMAIYAN, M. - PADĚLKOVÁ, Z. - KULHÁNEK, J. - LUDWIG, M. Dicyanobenzene and dicyanopyrazine derived X-shaped charge-transfer chromophores: comparative and structure-property relationship study Organic & Biomolecular Chemistry, 2014, vol. 12, no. 29, s. 5517-5527. ISSN: 1477-0520.
KULHÁNEK, J. - BUREŠ, F. - PYTELA, O. - PIPPIG, F. - DANKO, M. - MIKYSEK, T. - PADĚLKOVÁ, Z. - LUDWIG, M. Quadrupolar D-pi-A-pi-D chromophores with central tetrafluorobenzene acceptor and two peripheral N,N-dimethylamino and methoxy donors Journal of Fluorine Chemistry, 2014, vol. 161, no. May 2014, s. 15-23. ISSN: 0022-1139.
BUREŠ, F. - ČERMÁKOVÁ, H. - KULHÁNEK, J. - LUDWIG, M. - KUZNIK, W. - KITYK, I. - MIKYSEK, T. - RŮŽIČKA, A. Structure-Property Relationships and Nonlinear Optical Effects in Donor-Substituted Dicyanopyrazine-Derived Push-Pull Chromophores with Enlarged and Varied pi-Linkers European Journal of Organic Chemistry, 2012, vol. Neuveden, no. 3, s. 529-538. ISSN: 1434-193X.
HOLEŠOVÁ, S. - PAŘÍK, P. - LUDWIG, M. Clay-Supported 2-Phenyl-1H-imidazole Derivatives for Heterogeneous Catalysis of Henry Reaction. Journal of Heterocyclic Chemistry, 2011, vol. 48, no. 4, s. 907-914. ISSN: 0022-152X.
PAŘÍK, P. - KULHÁNEK, J. - LUDWIG, M. - WAGNER, R. - ROTREKL, R. - DRAHOŇOVSKÝ, D. - MECA, L. - ŠMÍDKOVÁ, M. - TOBRMAN, T. - DVOŘÁK, D. Acidity of Benzoic Acids Bearing the (CO)5Cr=CN(CH3)2 Group Organometallics, 2010, vol. 29, no. 18, s. 4135-4138. ISSN: 0276-7333.
KULHÁNEK, J. - LUDWIG, M. - BUREŠ, F. One-step and solvent-free synthesis of terpene-fused pyrazines ARKIVOC, 2010, vol. Part 2, no. 2010, s. 315-322. ISSN: 1424-6376.
PATEL, A. - BUREŠ, F. - LUDWIG, M. - KULHÁNEK, J. - PYTELA, O. - RŮŽIČKA, A. Novel Charge-Transfer Chromophores Featuring Imidazole as p-Linkage Heterocycles, 2009, vol. 78, no. 4, s. 999-1013. ISSN: 0385-5414.
KULHÁNEK, J. - BUREŠ, F. - LUDWIG, M. Convenient methods for preparing π-conjugated linkers as building blocks for modular chemistry Beilstein Journal of Organic Chemistry, 2009, vol. 5, no. 11, s. 1-5. ISSN: 1860-5397.
MAREK, A. - KULHÁNEK, J. - LUDWIG, M. - BUREŠ, F. Facile Synthesis of Optically Active Imidazole Derivatives. Molecules, 2007, vol. 12, no. 12, s. 1183-1190. ISSN: 1420-3049.
BUREŠ, F. - SZOTKOWSKI, T. - KULHÁNEK, J. - PYTELA, O. - LUDWIG, M. - HOLČAPEK, M. Novel nitrogen ligands based on imidazole derivatives and their application in asymmetric catalysis Tetrahedron Asymmetry, 2006, vol. 17, no. 6, s. 900-907. ISSN: 0957-4166.
PAŘÍK, P. - ŠENAUEROVÁ, S. - LIŠKOVÁ, V. - HANDLÍŘ, K. - LUDWIG, M. Study of Synthesis of 2-(2-Alkoxyphenyl)-1H-imidazoles. Comparison of Oxidative Aromatization Reactions of Imidazolines. Journal of Heterocyclic Chemistry, 2006, vol. 43, no. 4, s. 835-841. ISSN: 0022-152X.
LUDWIG, M. - SZOTKOWSKI, T. - PYTELA, O. - KULHÁNEK, J. Coordination Properties of Imidazole Derivatives.. In Book of Abstract: 18th International Conference on Physical Organic Chemistry. Warsaw: Conference Engine, 2006. s. 74-74 s. ISBN 83-89585-11-1.
PAŘÍK, P. - MANSFELD, M. - LUDWIG, M. Syntéza 2-fenyl-4-(subst.aminomethyl)-1H-imidazolů. In ChemZi. Bratislava: Slovenská chemická spoločnosť pri SAV, 2005. s. 231 s.
ŠENAUEROVÁ, S. - PAŘÍK, P. - LUDWIG, M. Syntéza {2-[subst.(hydroxy)methyl]fenyl}-1H-imidazolů. In ChemZi. Bratislava: Slovenská chemická spoločnosť pri SAV, 2005. s. 241 s.
PERJÉSSY, A. - FABIAN, W. - PAŘÍK, P. - LUDWIG, M. - LOOS, D. - ŠUSTEKOVÁ, Z. Structure-Acidity-IR Spectra Correlations for p-Substituted N-Phenylsulfonylbenzamides Molecules, 2004, vol. 9, no. 4, s. 213-222. ISSN: 1420-3049.
PAŘÍK, P. - LUDWIG, M. Analysis of Substituent Effects in Naphthalene Skeleton Collection of Czechoslovak Chemical Communications, 2004, vol. 69, no. 12, s. 2297-2314. ISSN: 0010-0765.
MANSFELD, M. - PAŘÍK, P. - LUDWIG, M. Effect of para Substitution on Dissociation of N-Phenylbenzenesulfonamides Collection of Czechoslovak Chemical Communications, 2004, vol. 69, no. 7, s. 1479-1490. ISSN: 0010-0765.
BUREŠ, F. - KULHÁNEK, J. - PYTELA, O. - LUDWIG, M. - PAŘÍK, P. - HOLUŠOVÁ, M. Chiral alfa-Diazoketones as Precursors for Synthesis of Chiral Derivatives of 2-Phenylimidazoles.. In 10th Blue Danube Symposium on Heterocyclic Chemistry.. Bratislava: Vydavateľstvo Slovenskej technickej univerzity, 2003. s. PO-106 s. ISBN 80-227-1938-2.
SÍVEK, R. - PYTELA, O. - LUDWIG, M. - KULHÁNEK, J. - PAŘÍK, P. Syntéza chirálních 4,5-substituovaných 2-fenylimidazolů. In Chemické listy. Praha: Česká společnost chemická, 2003. s. 1127 s.
PAŘÍK, P. - FORMÁNEK, L. - ŠENAUEROVÁ, S. - LIŠKOVÁ, V. - LUDWIG, M. - PYTELA, O. - KULHÁNEK, J. Synthesis of 2-(2-Subst.phenyl)-1H-imidazole Derivatives. In 10th Blue Danube Symposium on Heterocyclic Chemistry. Bratislava: Vydavateľstvo Slovenskej technickej univerzity, 2003. s. PO-140 s. ISBN 80-227-1938-2.

Projects

National representative IUPAC 2016-2017
01.01.16 - 31.12.17
Programme: INGO II (2011-2017)
Funded by:
Position on the project: Principal Investigator
National representative of IUPAC 2013 - 2015
01.01.13 - 31.12.15
Programme: INGO
Funded by:
Position on the project: Principal Investigator
Structure-property relationships of organic dipolar chromophores and their optical nonlinearities.
01.01.12 - 31.12.14
Programme: Standard projects
Funded by:
Position on the project: Co-Investigator
Consorcium of the universities
01.01.12 - 31.12.12
Programme: Development programmes MEYS 2012
Funded by:
Position on the project: Principal Investigator
x
01.01.09 - 31.12.12
Programme: INGO
Funded by:
Position on the project: Principal Investigator

01.05.08 - 30.11.08
Programme: Priority No. 2 - Support of Development of International Cooperation between the University of Pardubice and Foreign Institutions
Funded by:
Position on the project: Principal Investigator

01.05.07 - 31.12.07
Programme: Priority No. 8
Funded by:
Position on the project: Principal Investigator

01.01.07 - 30.11.08
Programme: Priority No. 6
Funded by:
Position on the project: Principal Investigator

22.01.05 - 28.01.09
Programme: INGO
Funded by:
Position on the project: Principal Investigator

01.06.01 - 31.07.03
Programme: INGO
Funded by:
Position on the project: Principal Investigator

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