Davor Šakić
Davor Šakić
Faculty of Pharmacy and Biochemistry, University of Zagreb
Verified email at pharma.unizg.hr - Homepage
Cited by
Cited by
The stability of nitrogen-centered radicals
J Hioe, D Šakić, V Vrček, H Zipse
Organic & biomolecular chemistry 13 (1), 157-169, 2015
Radical stability as a guideline in C–H Amination reactions
D Šakić, H Zipse
Advanced Synthesis & Catalysis 358 (24), 3983-3991, 2016
Prereactive complexes in chlorination of benzene, triazine, and tetrazine: A quantum chemical study
D Šakić, V Vrček
The Journal of Physical Chemistry A 116 (4), 1298-1306, 2012
Chlorination of N-Methylacetamide and Amide-Containing Pharmaceuticals. Quantum-Chemical Study of the Reaction Mechanism
D Šakić, P Šonjić, T Tandarić, V Vrček
The Journal of Physical Chemistry A 118 (12), 2367-2376, 2014
A computational study of the chlorination and hydroxylation of amines by hypochlorous acid
D Šakić, M Hanževački, DM Smith, V Vrček
Organic & biomolecular chemistry 13 (48), 11740-11752, 2015
Ferrocenoyl‐substituted pyrimidine nucleobases: An experimental and computational study of regioselective acylation of uracil, thymine, and 5‐Fluorouracil
J Lapić, V Havaić, D Šakić, K Sanković, S Djaković, V Vrček
European Journal of Organic Chemistry 2015 (24), 5424-5431, 2015
Base-catalyzed reactions of environmentally relevant N-chloro-piperidines. A quantum-chemical study
D Šakić, H Zipse, V Vrček
Organic & biomolecular chemistry 9 (11), 4336-4346, 2011
Structural and electronic determinants of flavonoid binding to human serum albumin: An extensive ligand-based study
H Rimac, Ž Debeljak, D Šakić, T Weitner, M Gabričević, V Vrček, B Zorc, ...
RSC advances 6 (79), 75014-75022, 2016
The chemical fate of paroxetine metabolites. Dehydration of radicals derived from 4-(4-fluorophenyl)-3-(hydroxymethyl) piperidine
D Šakić, F Achrainer, V Vrček, H Zipse
Organic & biomolecular chemistry 11 (25), 4232-4239, 2013
1, 1′‐Bis (thymine) ferrocene Nucleoside: Synthesis and Study of Its Stereoselective Formation
I Anisimov, S Saloman, A Hildebrandt, H Lang, D Trzybiński, K Woźniak, ...
ChemPlusChem 82 (6), 859-866, 2017
Computational study of radicals derived from hydroxyurea and its methylated analogues
IV Vrček, D Šakić, V Vrček, H Zipse, M Biruš
Organic & biomolecular chemistry 10 (6), 1196-1206, 2012
Transacylation in Ferrocenoyl-Purines. NMR and Computational Study of the Isomerization Mechanism
M Toma, L Božičević, J Lapić, S Djaković, D Šakić, T Tandarić, ...
The Journal of organic chemistry 84 (19), 12471-12480, 2019
Solvent effects on the absorption and fluorescence spectra of Zaleplon: Determination of ground and excited state dipole moments
VM Divac, D Šakić, T Weitner, M Gabričević
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 212, 356-362, 2019
Racemization of oxazepam and chiral 1, 4-benzodiazepines. DFT study of the reaction mechanism in aqueous solution
L Hok, L Božičević, H Sremec, D Šakić, V Vrček
Organic & biomolecular chemistry 17 (6), 1471-1479, 2019
Reduction potential of ferrocenoyl-substituted nucleobases. Experimental and computational study
V Havaic, S Djakovic, J Lapic, T Weitner, D Sakic, V Vrcek
Croatica Chemica Acta 90 (4), 589-596, 2017
Chlorination of 5-fluorouracil: Reaction mechanism and ecotoxicity assessment of chlorinated products
L Hok, L Ulm, T Tandarić, A Krivohlavek, D Šakić, V Vrček
Chemosphere 207, 612-619, 2018
A quantum chemical study of HOCl-induced transformations of carbamazepine
T Tandarić, V Vrček, D Šakić
Organic & biomolecular chemistry 14 (46), 10866-10874, 2016
Kinetics and Mechanism of Oxidation of Hydroxyurea Derivatives with Hexacyanoferrate (III) in Aqueous Solution
A Budimir, T Weitner, I Kos, D Šakić, M Gabričević, E Bešić, M Biruš
Croatica Chemica Acta 84 (2), 133-147, 2011
Experimental and DFT study of 2-ferrocenylpropan-2-ol cyclodimerization products
J Lapić, M Cetina, D Šakić, S Djaković, V Vrček, V Rapića
Arkivoc 9, 257-268, 2010
Organic & Biomolecular Chemistry
P Xiea, Y Huang
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