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Davor Šakić
Davor Šakić
University of Zagreb Faculty of Pharmacy and Biochemistry
Verified email at pharma.unizg.hr - Homepage
Title
Cited by
Cited by
Year
The stability of nitrogen-centered radicals
J Hioe, D Šakić, V Vrček, H Zipse
Organic & biomolecular chemistry 13 (1), 157-169, 2015
1582015
Radical stability as a guideline in C–H Amination reactions
D Šakić, H Zipse
Advanced synthesis & catalysis 358 (24), 3983-3991, 2016
772016
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
312019
Inner filter effect correction for fluorescence measurements in microplates using variable vertical axis focus
T Weitner, T Friganović, D Šakić
Analytical chemistry 94 (19), 7107-7114, 2022
302022
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
302015
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
232015
Chlorination of N-Methylacetamide and Amide-Containing Pharmaceuticals. Quantum-Chemical Study of the Reaction Mechanism
D Sakic, P Sonjic, T Tandaric, V Vrcek
The Journal of Physical Chemistry A 118 (12), 2367-2376, 2014
232014
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
232012
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
192016
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
182019
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
152019
A quantum chemical study of HOCl-induced transformations of carbamazepine
T Tandarić, V Vrček, D Šakić
Organic & biomolecular chemistry 14 (46), 10866-10874, 2016
132016
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
122011
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
102017
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
92013
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
82012
Low-pressure chromatographic separation and UV/Vis spectrophotometric characterization of the native and desialylated human apo-transferrin
T Friganović, A Tomašić, T Šeba, I Biruš, R Kerep, V Borko, D Šakić, ...
Heliyon 7 (9), 2021
72021
Role of substituents in the Hofmann–Löffler–Freytag reaction. A quantum-chemical case study on nicotine synthesis
S Shkunnikova, H Zipse, D Šakić
Organic & biomolecular chemistry 19 (4), 854-865, 2021
72021
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
72018
Reduction potential of ferrocenoyl-substituted nucleobases. Experimental and computational study
V Havaić, S Djaković, J Lapić, T Weitner, D Šakić, V Vrček
Croatica chemica acta 90 (4), 589-594, 2017
72017
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