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Valerije Vrček
Valerije Vrček
University of Zagreb Faculty of Pharmacy and Biochemistry
在 pharma.unizg.hr 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
The stability of nitrogen-centered radicals
J Hioe, D Šakić, V Vrček, H Zipse
Organic & biomolecular chemistry 13 (1), 157-169, 2015
1622015
Thermal and enzymatic recovering of proteins from untanned leather waste
Ž Bajza, V Vrček
Waste management 21 (1), 79-84, 2001
492001
Quantum chemical study of degenerate hydride shifts in acyclic tertiary carbocations
IV Vrček, V Vrček, HU Siehl
The Journal of Physical Chemistry A 106 (8), 1604-1611, 2002
472002
Antibacterial properties of metallocenyl-7-ADCA derivatives and structure in complex with CTX-M β-lactamase
EM Lewandowski, Ł Szczupak, S Wong, J Skiba, A Guśpiel, J Solecka, ...
Organometallics 36 (9), 1673-1676, 2017
412017
Metals in organic and conventional wheat flours determined by an optimised and validated ICP‐MS method
V Vrček, I Vinković Vrček
International journal of food science & technology 47 (8), 1777-1783, 2012
412012
Toxicity and safety study of silver and gold nanoparticles functionalized with cysteine and glutathione
B Pem, IM Pongrac, L Ulm, I Pavičić, V Vrček, DD Jurašin, M Ljubojević, ...
Beilstein journal of nanotechnology 10 (1), 1802-1817, 2019
372019
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
312015
Cymantrene, cyrhetrene and ferrocene nucleobase conjugates: Synthesis, structure, computational study, electrochemistry and antitrypanosomal activity
K Kowalski, Ł Szczupak, S Saloman, D Steverding, A Jabłoński, V Vrček, ...
ChemPlusChem 82 (2), 303-314, 2017
292017
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
272015
Stochastic Search for Isomers of the sec-Butyl Cation
V Vrcek, O Kronja, M Saunders
Journal of chemical theory and computation 3 (3), 1223-1230, 2007
242007
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
232019
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
Quinoline and ferrocene conjugates: Synthesis, computational study and biological evaluations
S Maračić, J Lapić, S Djaković, T Opačak‐Bernardi, L Glavaš‐Obrovac, ...
Applied organometallic chemistry 33 (1), e4628, 2019
222019
Quantum chemical study of solvent and substituent effects on the 1, 5-hydride shift in 2, 6-dimethyl-2-heptyl cations
V Vrček, I Vinkovič Vrček, HU Siehl
The Journal of Physical Chemistry A 110 (5), 1868-1874, 2006
212006
Rearrangement pathways of five-membered ring enlargement in carbocations: quantum chemical calculations and deuterium kinetic isotope effects
V Vrček, M Saunders, O Kronja
The Journal of Organic Chemistry 68 (5), 1859-1866, 2003
212003
Predictions of 13 C chemical shifts in carbocations. The use of scaled chemical shifts calculated using GIAO DFT methods
V Vrček, O Kronja, HU Siehl
Journal of the Chemical Society, Perkin Transactions 2, 1317-1322, 1999
211999
Reactivity of amines with hypochlorous acid: Computational study of steric, electronic, and medium effects
T Tarade, V Vrček
International journal of quantum chemistry 113 (7), 881-890, 2013
202013
Electronic coupling in 1, 2, 3-triazole bridged ferrocenes and its impact on reactive oxygen species generation and deleterious activity in cancer cells
P Biegański, E Kovalski, N Israel, E Dmitrieva, D Trzybiński, K Woźniak, ...
Inorganic chemistry 61 (25), 9650-9666, 2022
192022
Ionization energy and reduction potential in ferrocene derivatives: comparison of hybrid and pure DFT functionals
M Toma, T Kuvek, V Vrček
The Journal of Physical Chemistry A 124 (39), 8029-8039, 2020
192020
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