Masaryk University

Publication Records

česky | in English

Filter publications

    2008

  1. GRYCOVÁ, Lenka, Dagmar HULOVÁ, Lukáš MAIER, Stanislav STANDARA, Marek NEČAS, Filip LEMIÉRE, Radovan KAREŠ, Jiří DOSTÁL and Radek MAREK. Covalent bonding of azoles to quaternary protoberberine alkaloids. Magnetic Resonance in Chemistry. John Wiley & Sons, 2008, vol. 46, No 12, p. 1127-1134. ISSN 0749-1581. doi:10.1002/mrc.2325.
    DOI: 10.1002/mrc.2325
    Name in Czech: Kovalentní vazba azolů na kvartérní protoberberinové alkaloidy
    Name (in English): Covalent bonding of azoles to quaternary protoberberine alkaloids
    RIV/00216224:14110/08:00024854 Article in a journal. Organic chemistry. English. United Kingdom of Great Britain and Northern Ireland.
    Grycová, Lenka (203 Czech Republic, belonging to the institution) -- Hulová, Dagmar (203 Czech Republic) -- Maier, Lukáš (203 Czech Republic) -- Standara, Stanislav (203 Czech Republic, belonging to the institution) -- Nečas, Marek (203 Czech Republic, belonging to the institution) -- Lemiére, Filip (56 Belgium) -- Kareš, Radovan (203 Czech Republic, belonging to the institution) -- Dostál, Jiří (203 Czech Republic, belonging to the institution) -- Marek, Radek (203 Czech Republic, guarantor, belonging to the institution)
    Keywords in English: NMR; 1H; 13C; 15N; berberine; palmatine; coptisine; protoberberine alkaloid; nucleophilic addition; X-ray diffraction
    International impact: yes
    Reviewed: yes

    Changed by: prof. RNDr. Radek Marek, Ph.D., učo 381. Changed: 17/6/2013 14:45.
  2. TSIKOURIS, Orestis, Tomáš BARTL, Jaromír TOUŠEK, Nikolaos LOUGIAKIS, Tony TITE, Panagiotis MARAKOS, Nicole POULI, Emmanuel MIKROS and Radek MAREK. NMR study of 5-substituted pyrazolo[3,4-c]pyridine derivatives. Magnetic Resonance in Chemistry. John Wiley & Sons, 2008, vol. 46, No 7, p. 643-649. ISSN 0749-1581. doi:10.1002/mrc.2226.
    DOI: 10.1002/mrc.2226
    Name in Czech: NMR study of 5-substituted pyrazolo[3,4-c]pyridine derivatives
    RIV/00216224:14310/08:00025874 Article in a journal. Physical chemistry and theoretical chemistry. English. United Kingdom of Great Britain and Northern Ireland.
    Tsikouris, Orestis (300 Greece) -- Bartl, Tomáš (203 Czech Republic) -- Toušek, Jaromír (203 Czech Republic, belonging to the institution) -- Lougiakis, Nikolaos (300 Greece) -- Tite, Tony (300 Greece) -- Marakos, Panagiotis (300 Greece) -- Pouli, Nicole (300 Greece) -- Mikros, Emmanuel (300 Greece) -- Marek, Radek (203 Czech Republic, guarantor, belonging to the institution)
    Keywords in English: NMR; 1H; 13C; 15N; tautomerism; spin-spin coupling constant; purine; pyrazolo[3.4-c]pyridine; quantum-chemical calculation
    International impact: yes
    Reviewed: yes

    Changed by: prof. RNDr. Radek Marek, Ph.D., učo 381. Changed: 17/6/2013 14:48.
  3. TOUŠEK, Jaromír, Sabine VAN MIERT, Luc PIETERS, Gitte VAN BAELEN, Steven HOSTYN, Bert U.W. MAES, Guy LEMIERE, Roger DOMMISSE and Radek MAREK. Structural and solvent effects on the 13C and 15N NMR chemical shifts of indoloquinoline alkaloids: experimental and DFT study. Magnetic Resonance in Chemistry. John Wiley & Sons, 2008, vol. 46, No 1, p. 42-51. ISSN 0749-1581. doi:10.1002/mrc.2125.
    DOI: 10.1002/mrc.2125
    Name in Czech: Structural and solvent effects on the 13C and 15N NMR chemical shifts of indoloquinoline alkaloids: experimental and DFT study
    RIV/00216224:14310/08:00025717 Article in a journal. Physical chemistry and theoretical chemistry. English. United Kingdom of Great Britain and Northern Ireland.
    Toušek, Jaromír (203 Czech Republic, belonging to the institution) -- Van Miert, Sabine (56 Belgium) -- Pieters, Luc (56 Belgium) -- Van Baelen, Gitte (56 Belgium) -- Hostyn, Steven (56 Belgium) -- Maes, Bert U.W. (56 Belgium) -- Lemiere, Guy (56 Belgium) -- Dommisse, Roger (56 Belgium) -- Marek, Radek (203 Czech Republic, guarantor, belonging to the institution)
    Keywords in English: NMR; 1H; 13C; 15N; quantum-chemical calculations; solvent effects; indoloquinoline alkaloids; cryptolepine
    International impact: yes
    Reviewed: yes

    Changed by: prof. RNDr. Radek Marek, Ph.D., učo 381. Changed: 17/6/2013 14:49.
  4. 2003

  5. TARABA, Jan and Zdirad ŽÁK. Diphenyldichlorophosphonium Trichloride - Chlorine Solvate 1:1, [PPh2Cl2]+Cl3-. Cl2, an Ionic Form of Diphenyltrichlorophosphorane. Crystal Structures of [PPh2Cl2]+Cl3-. Cl2 and [(PPh2Cl2)2]2+[InCl5]2-. INORGANIC CHEMISTRY. 2003, vol. 2003, No 42, p. 3591-4, 4 pp. ISSN 0020-1669.
    Name (in English): Diphenyldichlorophosphonium Trichloride - Chlorine Solvate 1:1, [PPh2Cl2]+Cl3-. Cl2, an Ionic Form of Diphenyltrichlorophosphorane. Crystal Structures of [PPh2Cl2]+Cl3-. Cl2 and [(PPh2Cl2)2]2+[InCl5]2-
    RIV/00216224:14310/03:00009532 Article in a journal. Inorganic chemistry. English. Czech Republic.
    Taraba, Jan (203 Czech Republic) -- Žák, Zdirad (203 Czech Republic, guarantor)
    Keywords in English: ionic form of PPh2Cl3; trichloride ion; single-crystal X-ray analysis; 31P; 1H; and 35Cl-NMR; Raman spectra

    Changed by: RNDr. Jan Taraba, Ph.D., učo 10083. Changed: 20/5/2004 10:13.
Displayed: 28/9/2022 04:45