Ha kapcsolatba szeretne lépni a Tudóstér adminisztrátoraival, kérjük töltse ki az alábbi űrlapot, vagy küldjön e-mailt a publikacioklib.unideb.hu címre.
Bejelentkezés
A Tudóstér funkcióinak nagy része bejelentkezés nélkül is elérhető. Bejelentkezésre az alábbi műveletekhez van szükség:
Purgel, M.:
Capturing the perfluorobutane sulfonate by bambus[6], calix[6] and pillar[6] derivatives: Determination of stability constants by cellmetry method.
J. Mol. Liq. 409, 1-8, (cikkazonosító: 125473), 2024.
Q1
Atomic and Molecular Physics, and Optics
(2023)
Q1
Condensed Matter Physics
(2023)
Q1
Electronic, Optical and Magnetic Materials
(2023)
Q1
Materials Chemistry
(2023)
Q1
Physical and Theoretical Chemistry
(2023)
Q1
Spectroscopy
(2023)
2.
Sadatsharifi, M.,
Purgel, M.:
Determination of dissociation constants of cephalosporin antibiotics by cellmetry method.
Struct. Chem. 35 (3), 961-966, 2024.
Purgel, M.,
Jalila, S. A.,
Wang, Y.,
Réglier, M.,
Giorgi, M.,
Kaizer, J.:
Reinvestigation of the mechanism of the enamine-mediated dioxygen activation.
J. Mol. Liq. 416, 1-7, (cikkazonosító: 126465), 2024.
Q1
Atomic and Molecular Physics, and Optics
(2023)
Q1
Condensed Matter Physics
(2023)
Q1
Electronic, Optical and Magnetic Materials
(2023)
Q1
Materials Chemistry
(2023)
Q1
Physical and Theoretical Chemistry
(2023)
Q1
Spectroscopy
(2023)
2023
5.
Łyczko, K.,
Wiȩckowska, A.,
Bajnoczi, É. G.,
Csupász, T.,
Purgel, M.,
Sigfridsson, C. K. G. V.,
Tóth, I.,
Persson, I.:
Striking stability of a mixed-valence thallium(III)-thallium(I) complex in some solvents.
J. Mol. Liq. 385, 1-9, (cikkazonosító: 122233), 2023.
Purgel, M.:
Rigid, strained, and fexible: a DFT study of a backbone?afected monohydride formation of salen and salan complexes.
Theor. Chem. Acc. 141 (5-6), 1-8, (cikkazonosító: 30), 2022.
Sadatsharifi, M.,
Purgel, M.:
Radical scavenger competition of alizarin and curcumin: a mechanistic DFT study on antioxidant activity.
J. Mol. Model. 27 (6), 1-13, 2021.
Hankó, G.,
Márton, R.,
Udvardy, A.,
Purgel, M.,
Kathó, Á.,
Joó, F.,
Papp, G.:
Selective reduction of alkynes to alkenes with hydrogen or formic acid catalyzed by cis,mer-[IrH2Cl(mtppms)3].
Inorg. Chim. Acta. 522, 1-8, 2021.
Fehér, P. P.,
Joó, F.,
Papp, G.,
Purgel, M.:
Hydrogenation of cinnamaldehyde by water-soluble ruthenium(II) phosphine complexes: A DFT study on the selectivity and viability of trans-dihydride pathways.
Eur. J. Inorg. Chem. 2021 (3), 236-242, 2020.
Fehér, P. P.,
Lengyel, A.,
Stirling, A.,
Purgel, M.,
Fábián, I.:
The mechanism of monochloramine disproportionation under acidic conditions.
Dalton Trans. 48 (44), 16713-16721, 2019.
Marozsán, N.,
Horváth, H.,
Kováts, É.,
Udvardy, A.,
Erdei, A.,
Purgel, M.,
Joó, F.:
Catalytic racemization of secondary alcohols with new (arene)Ru(II)-NHC and (arene)Ru(II)-NHC-tertiary phosphine complexes.
Molecular Catalysis. 445, 248-256, 2018.
Fehér, P. P.,
Horváth, H.,
Joó, F.,
Purgel, M.:
DFT Study on the Mechanism of Hydrogen Storage Based on the Formate-Bicarbonate Equilibrium Catalyzed by an Ir-NHC Complex: An Elusive Intramolecular C-H Activation.
Inorg. Chem. 57 (10), 5903-5914, 2018.
Nagy, L.,
Nagy, T.,
Deák, G.,
Kuki, Á.,
Purgel, M.,
Narmandakh, M.,
Iván, B.,
Zsuga, M.,
Kéki, S.:
Can Nonpolar Polyisobutylenes be Measured by Electrospray Ionization Mass Spectrometry? Anion-Attachment Proved to be an Appropriate Method.
J. Am. Soc. Mass Spectrom. 27 (3), 432-442, 2016.
Nagy, L.,
Kuki, Á.,
Deák, G.,
Purgel, M.,
Vékony, Á.,
Zsuga, M.,
Kéki, S.:
Gas-Phase interaction of anions with polyisobutylenes: Collision-induced dissociation study and quantum chemical modeling.
J. Phys. Chem. B. 120 (34), 9195-9203, 2016.
Galajda, M.,
Fodor, T.,
Purgel, M.,
Fábián, I.:
The kinetics and mechanism of the oxidation of pyruvate ion by hypochlorous acid.
RSC Adv. 5 (14), 10512-10520, 2015.
Józsa, É.,
Purgel, M.,
Bihari, M.,
Fehér, P. P.,
Sustyák, G.,
Várnagy, B.,
Kiss, V.,
Ladó, E.,
Ősz, K.:
Kinetic studies of hydroxyquinone formation from water soluble benzoquinones.
New J. Chem. 38 (2), 588-597, 2014.
Fehér, P. P.,
Purgel, M.,
Joó, F.:
Performance of exchange-correlation functionals on describing ground state geometries and excitations of Alizarin Red S: Effect of complexation and degree of deprotonation.
Computational and Theoretical Chemistry. 1045, 113-122, 2014.
