| Many‐body perturbation theory of electrostatic interactions between molecules: Comparison with full configuration interaction for four‐electron dimers R Moszynski, B Jeziorski, A Ratkiewicz, S Rybak The Journal of chemical physics 99 (11), 8856-8869, 1993 | 139 | 1993 |
| Polyrate-version 2017-C J Zheng, JL Bao, R Meana-Pañeda, S Zhang, BJ Lynch, JC Corchado, ... University of Minnesota, Minneapolis, MN, 2017 | 129 | 2017 |
| Methods and techniques in computational chemistry: METECC-94 B Jeziorski, R Moszynski, A Ratkiewicz, S Rybak, K Szalewicz, ... Clementi, E., Ed, 1993 | 92 | 1993 |
| Thiamine and selected thiamine antivitamins—biological activity and methods of synthesis A Tylicki, Z Łotowski, M Siemieniuk, A Ratkiewicz Bioscience reports 38 (1), BSR20171148, 2018 | 86 | 2018 |
| SAPT: A program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies B Jeziorski, R Moszynski, A Ratkiewicz, S Rybak, K Szalewicz, ... Methods and Techniques in Computational Chemistry: METECC 94, 79-129, 1993 | 72 | 1993 |
| Kinetics of the Hydrogen Abstraction OH + Alkane → H2O + Alkyl Reaction Class: An Application of the Reaction Class Transition State Theory LK Huynh, A Ratkiewicz, TN Truong The Journal of Physical Chemistry A 110 (2), 473-484, 2006 | 71 | 2006 |
| Application of chemical graph theory for automated mechanism generation A Ratkiewicz, TN Truong Journal of chemical information and computer sciences 43 (1), 36-44, 2003 | 65 | 2003 |
| Direct ab initio dynamics calculations of thermal rate constants for the CH4 + O2 = CH3 + HO2 reaction TVT Mai, M Duong, XT Le, LK Huynh, A Ratkiewicz Structural Chemistry 25, 1495-1503, 2014 | 58 | 2014 |
| Kinetics of 1, 4-hydrogen migration in the alkyl radical reaction class B Bankiewicz, LK Huynh, A Ratkiewicz, TN Truong The Journal of Physical Chemistry A 113 (8), 1564-1573, 2009 | 52 | 2009 |
| Kinetics of the C–C bond beta scission reactions in alkyl radical reaction class A Ratkiewicz, TN Truong The Journal of Physical Chemistry A 116 (25), 6643-6654, 2012 | 48 | 2012 |
| Ab initio study on the kinetics of hydrogen abstraction for the H+ alkene→ H2+ alkenyl reaction class LK Huynh, S Panasewicz, A Ratkiewicz, TN Truong The Journal of Physical Chemistry A 111 (11), 2156-2165, 2007 | 37 | 2007 |
| Kinetics of the C–C bond beta scission reactions in alkyl radicals A Ratkiewicz Physical Chemistry Chemical Physics 13 (33), 15037-15046, 2011 | 33 | 2011 |
| Kinetics of the Hydrogen Abstraction C2H3• + Alkane → C2H4 + Alkyl Radical Reaction Class M Muszynska, A Ratkiewicz, LK Huynh, TN Truong The Journal of Physical Chemistry A 113 (29), 8327-8336, 2009 | 33 | 2009 |
| Kinetics of thermoneutral intermolecular hydrogen migration in alkyl radicals A Ratkiewicz, B Bankiewicz, TN Truong Physical Chemistry Chemical Physics 12 (36), 10988-10995, 2010 | 32 | 2010 |
| Synthesis, DFT calculations, and in vitro antioxidant study on novel carba-analogs of vitamin E A Baj, J Cedrowski, E Olchowik-Grabarek, A Ratkiewicz, S Witkowski Antioxidants 8 (12), 589, 2019 | 27 | 2019 |
| Mechanism and kinetics of low-temperature oxidation of a biodiesel surrogate: methyl propanoate radicals with oxygen molecule XT Le, TVT Mai, A Ratkiewicz, LK Huynh The Journal of Physical Chemistry A 119 (16), 3689-3703, 2015 | 27 | 2015 |
| Determination of the N-methyl stereochemistry in tropane and granatane derivatives in solution: a computational and NMR spectroscopic study R Lazny, A Ratkiewicz, A Nodzewska, A Wynimko, L Siergiejczyk Tetrahedron 68 (31), 6158-6163, 2012 | 26 | 2012 |
| Automated mechanism generation: From symbolic calculation to complex chemistry A Ratkiewicz, TN Truong International journal of quantum chemistry 106 (1), 244-255, 2006 | 23 | 2006 |
| Synthesis, biological activity, and molecular dynamics study of novel series of a trimethoprim analogs as multi-targeted compounds: Dihydrofolate reductase (DHFR) inhibitors … A Wróbel, M Baradyn, A Ratkiewicz, D Drozdowska International Journal of Molecular Sciences 22 (7), 3685, 2021 | 21 | 2021 |
| Kinetics of the hydrogen abstraction R−OH + H → R•−OH + H2 reaction class: An application of the reaction class transition state theory A Ratkiewicz, J Bieniewska, TN Truong International Journal of Chemical Kinetics 43 (2), 78-98, 2011 | 21 | 2011 |
