Valerije Vrček
TitleCited byYear
The stability of nitrogen-centered radicals
J Hioe, D Šakić, V Vrček, H Zipse
Organic & biomolecular chemistry 13 (1), 157-169, 2015
492015
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
342002
Thermal and enzymatic recovering of proteins from untanned leather waste
Ž Bajza, V Vrček
Waste management 21 (1), 79-84, 2001
322001
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
262012
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
212007
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
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
192017
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
192006
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
162012
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
161999
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
152014
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
132017
Rearrangemements in piperidine-derived nitrogen-centered radicals. A quantum-chemical study
V Vrcek, H Zipse
The Journal of organic chemistry 74 (8), 2947-2957, 2009
132009
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
122013
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
112015
Chlorination of ammonia and aliphatic amines by Cl2: DFT study of medium and substituent effects
V Vrček, H Meštrić
Journal of Physical Organic Chemistry 22 (1), 59-68, 2009
102009
Conformational Analysis of Ferrocene-Containing Alcohols. A Density Functional Study of Weak OH⊙⊙⊙ Fe Interactions
V Vrček, M Bühl
Organometallics 25 (2), 358-367, 2006
102006
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
92015
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
92011
Density functional study of protonated formylmetallocenes
A Šarić, V Vrcek, M Bühl
Organometallics 27 (3), 394-401, 2008
92008
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Articles 1–20