Follow
Béla Viskolcz
Béla Viskolcz
Institute of Chemistry, University of Miskolc
Verified email at uni-miskolc.hu - Homepage
Title
Cited by
Cited by
Year
The thermal unimolecular decomposition rate constants of ethoxy radicals
BV Pascal Devolder, Christa Fittschen, Nathalie Gomez
Phys. Chem. Chem. Phys. 1 (12), 2935-2944, 1999
1141999
Formation and growth mechanisms of polycyclic aromatic hydrocarbons: A mini-review
E Reizer, B Viskolcz, B Fiser
Chemosphere 291, 132793, 2022
1042022
The β C–C bond scission in alkoxy radicals: thermal unimolecular decomposition of t-butoxy radicals
C Fittschen, H Hippler, B Viskolcz
Physical Chemistry Chemical Physics 2 (8), 1677-1683, 2000
932000
Allylic H-abstraction mechanism: The potential energy surface of the reaction of propene with OH radical
M Szori, C Fittschen, IG Csizmadia, B Viskolcz
Journal of Chemical Theory and Computation 2 (6), 1575-1586, 2006
872006
A detailed experimental and theoretical study on the decomposition of methoxy radicals
H Hippler, F Striebel, B Viskolcz
Physical Chemistry Chemical Physics 3 (12), 2450-2458, 2001
772001
Intramolecular H atom transfer reactions in alkyl radicals and the ring strain energy in the transition structure
B Viskolcz, G Lendvay, T Körtvélyesi, L Seres
Journal of the American Chemical Society 118 (12), 3006-3009, 1996
771996
A quantitative scale for the degree of aromaticity and antiaromaticity: a comparison of theoretical and experimental enthalpies of hydrogenation
Z Mucsi, B Viskolcz, IG Csizmadia
The Journal of Physical Chemistry A 111 (6), 1123-1132, 2007
712007
Complete falloff curves for the unimolecular decomposition of i-propoxy radicals between 330 and 408 K
C Fittschen, A Frenzel, H Hippler, G Poskrebyshev, F Striebel
Physical Chemistry Chemical Physics 1 (4), 675-681, 1999
701999
Reactions of C2H5 Radicals with O, O3, and NO3:  Decomposition Pathways of the Intermediate C2H5O Radical
K Hoyermann, M Olzmann, J Seeba, B Viskolcz
The Journal of Physical Chemistry A 103 (29), 5692-5698, 1999
691999
A quantitative scale for the extent of conjugation of the amide bond. Amidity percentage as a chemical driving force
Z Mucsi, A Tsai, M Szori, GA Chass, B Viskolcz, IG Csizmadia
The Journal of Physical Chemistry A 111 (50), 13245-13254, 2007
672007
Ab initio barrier heights and branching ratios of isomerization reactions of a branched alkyl radical
B Viskolcz, G Lendvay, L Seres
The Journal of Physical Chemistry A 101 (38), 7119-7127, 1997
631997
Addition complex formation [italic v (to differentiate from Times ital nu)] s. direct abstraction in the OH+ C 2 H 4 reaction
H Hippler, B Viskolcz
Physical Chemistry Chemical Physics 2 (16), 3591-3596, 2000
622000
Hydrogen bondings in deoxynivalenol (DON) conformations—a density functional study
CM Nagy, SN Fejer, L Berek, J Molnar, B Viskolcz
Journal of Molecular Structure: THEOCHEM 726 (1-3), 55-59, 2005
572005
Application of the group additivity method to alkyl radicals: An ab initio study
I Marsi, B Viskolcz, L Seres
The Journal of Physical Chemistry A 104 (19), 4497-4504, 2000
532000
Ab initio studies of the isomerization and decomposition reactions of the 1-butoxy radical
G Lendvay, B Viskolcz
The Journal of Physical Chemistry A 102 (52), 10777-10786, 1998
531998
Rate Coefficients and Equilibrium Constant for the CH2CHO + O2 Reaction System
E Delbos, C Fittschen, H Hippler, N Krasteva, M Olzmann, B Viskolcz
The Journal of Physical Chemistry A 110 (9), 3238-3245, 2006
482006
Formation mechanism of benzo (a) pyrene: one of the most carcinogenic polycyclic aromatic hydrocarbons (PAH)
E Reizer, IG Csizmadia, ÁB Palotás, B Viskolcz, B Fiser
Molecules 24 (6), 1040, 2019
462019
Glycerol carbonate as a fuel additive for a sustainable future
M Szőri, BR Giri, Z Wang, AE Dawood, B Viskolcz, A Farooq
Sustainable Energy & Fuels 2 (10), 2171-2178, 2018
452018
Mixed micelles of sodium cholate and sodium dodecylsulphate 1: 1 binary mixture at different temperatures–experimental and theoretical investigations
B Jójárt, M Poša, B Fiser, M Szőri, Z Farkaš, B Viskolcz
PLoS One 9 (7), e102114, 2014
422014
Activation mechanism of the human histamine H4 receptor-an explicit membrane molecular dynamics simulation study
R Kiss, B Viskolcz, GM Keserű
Journal of chemical information and modeling 48 (6), 1199-1210, 2008
412008
The system can't perform the operation now. Try again later.
Articles 1–20