| 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 | 108 | 1999 |
| 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 | 86 | 2000 |
| 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 | 77 | 2006 |
| 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 | 75 | 1996 |
| 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 | 67 | 2001 |
| 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 | 67 | 1999 |
| 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 | 65 | 1999 |
| 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 | 61 | 2000 |
| 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 | 60 | 1997 |
| 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 | 54 | 2007 |
| 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 | 54 | 2007 |
| 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 | 50 | 1998 |
| 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 | 43 | 2000 |
| 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 | 40 | 2008 |
| 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 | 40 | 2005 |
| 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 | 38 | 2006 |
| Characterization of the Conformational Probability of N-Acetyl-Phenylalanyl-NH2 by RHF, DFT, and MP2 Computation and AIM Analyses, Confirmed by Jet-Cooled … GA Chass, RS Mirasol, DH Setiadi, TH Tang, W Chin, M Mons, I Dimicoli, ... The Journal of Physical Chemistry A 109 (24), 5289-5302, 2005 | 33 | 2005 |
| First principle computational study on the full conformational space of l-proline diamides MA Sahai, TAK Kehoe, JCP Koo, DH Setiadi, GA Chass, B Viskolcz, ... The Journal of Physical Chemistry A 109 (11), 2660-2679, 2005 | 33 | 2005 |
| Antioxidant potential of glutathione: a theoretical study B Fiser, M Szőri, B Jójárt, R Izsák, IG Csizmadia, B Viskolcz The Journal of Physical Chemistry B 115 (38), 11269-11277, 2011 | 32 | 2011 |
| Rate and equilibrium constant of the reaction of 1-methylvinoxy radicals with O2: CH3COCH2+ O2↔ CH3COCH2O2 M Hassouna, E Delbos, P Devolder, B Viskolcz, C Fittschen The Journal of Physical Chemistry A 110 (21), 6667-6672, 2006 | 32 | 2006 |
Milán Szőriassociate professor, University of MiskolcGeverifieerd e-mailadres voor uni-miskolc.hu
