A. Ratkiewicz

发表

A canonical form of the complex reaction mechanism

T. Truong, A. Ratkiewicz, 2012 .

Thiamine and selected thiamine antivitamins — biological activity and methods of synthesis

Zenon Łotowski, A. Tylicki, M. Siemieniuk, 2017, Bioscience reports.

Kinetics of the hydrogen abstraction alkane + O2 → alkyl + HO2 reaction class: an application of the reaction class transition state theory

A. Ratkiewicz, Maciej Baradyn, 2019, Structural Chemistry.

Direct ab initio study of the C6H6 + CH3/C2H5 = C6H5 + CH4/C2H6 reactions

Lam K. Huynh, T. T. Mai, A. Ratkiewicz, 2016 .

Studies on the Kinetics of Doxazosin Degradation in Simulated Environmental Conditions and Selected Advanced Oxidation Processes

J. Karpińska, Aneta Sokół, A. Ratkiewicz, 2019, Water.

Structure of ^{107}Sn studied through single-neutron knockout reactions

G. Cerizza, K. Chae, D. Bazin, 2016 .

Determination of the N-invertomer stereochemistry in N-substituted nortropanones and norgranatanones using computational and NMR methods

R. Lazny, Aneta Nodzewska, K. Sidorowicz, 2015 .

Determination of the N-methyl stereochemistry in tropane and granatane derivatives in solution: a computational and NMR spectroscopic study

R. Lazny, Aneta Nodzewska, L. Siergiejczyk, 2012 .

Kinetics of the Hydrogen Abstraction PAH + •OH → PAH Radical + H2O Reaction Class: An Application of the Reaction Class Transition State Theory (RC-TST) and Structure-Activity Relationship (SAR).

A. Ratkiewicz, Maciej Baradyn, 2018, The journal of physical chemistry. A.

Kinetics of the hydrogen abstraction ROH + H RO• + H2 reaction class

T. Truong, A. Ratkiewicz, 2010 .

Kinetics and Mechanistic Studies of Photochemical and Oxidative Stability of Galaxolide

I. Tomaszewska, J. Karpińska, Aneta Sokół, 2021, Water.

Synthesis, Biological Activity, and Molecular Dynamics Study of Novel Series of a Trimethoprim Analogs as Multi-Targeted Compounds: Dihydrofolate Reductase (DHFR) Inhibitors and DNA-Binding Agents

Agnieszka Wróbel, D. Drozdowska, A. Ratkiewicz, 2021, International journal of molecular sciences.

Non-adiabatic effects in ion/molecule reactions

J. Niedzielski, A. Ratkiewicz, J. Turulski, 1995 .

A study on the reaction of 16-dehydropregnenolone acetate with 2-aminobenzimidazole

J. Morzycki, A. Wojtkielewicz, L. Siergiejczyk, 2017, Steroids.

Synthesis, DFT Calculations, and In Vitro Antioxidant Study on Novel Carba-Analogs of Vitamin E

Jakub Cedrowski, Ewa Olchowik-Grabarek, A. Ratkiewicz, 2019, Antioxidants.

An Investigation of the Enolization and Isomeric Products Distribution in the Water Promoted Aldol Reaction of Tropinone and Granatanone

R. Lazny, K. Brzezinski, Aneta Nodzewska, 2016 .

A DFT study of the origins of the stereoselectivity in the aldol reaction of bicyclic amino ketones in the presence of water

J. Wysocka, R. Lazny, Aneta Nodzewska, 2012 .

On-the-fly kinetics of hydrogen abstraction from polycyclic aromatic hydrocarbons by methyl/ethyl radicals.

Lam K. Huynh, T. Truong, Anh T. Le, 2018, Physical chemistry chemical physics : PCCP.

Non-adiabatic effects in the reactions of strongly polar ions with molecules

J. Niedzielski, A. Ratkiewicz, J. Turulski, 1996 .

Application of Chemical Graph Theory for Automated Mechanism Generation

Thanh N. Truong, Artur Ratkiewicz, T. Truong, 2003, J. Chem. Inf. Comput. Sci..

Kinetics of the hydrogen abstraction ·C2H5 + alkane → C2H6 + alkyl reaction class: an application of the reaction class transition state theory

Lam K. Huynh, T. Truong, Q. B. Pham, 2008, Theoretical Chemistry Accounts.

Kinetics of the hydrogen abstraction R−OH + H R•−OH + H2 reaction class: An application of the reaction class transition state theory

T. Truong, A. Ratkiewicz, J. Bieniewska, 2011 .

Ab initio study on the kinetics of hydrogen abstraction for the H+alkene-->H2+alkenyl reaction class.

Lam K. Huynh, T. Truong, A. Ratkiewicz, 2007, The journal of physical chemistry. A.

TEMPERATURE DEPENDENCE OF THE CHARGE-LINEAR DIPOLE CAPTURE RATE CONSTANT

J. Niedzielski, A. Ratkiewicz, J. Turulski, 1997 .

Isotope effects in the ion/molecule capture

J. Niedzielski, A. Ratkiewicz, J. Turulski, 1999 .

Performance of First-Principles-Based Reaction Class Transition State Theory.

Artur Ratkiewicz, Lam K Huynh, Thanh N Truong, 2016, The journal of physical chemistry. B.

Direct ab initio dynamics calculations of thermal rate constants for the CH4 + O2 = CH3 + HO2 reaction

Lam Huynh, X. Le, T. T. Mai, 2014, Structural Chemistry.

Kinetics of thermoneutral intermolecular hydrogen migration in alkyl radicals.

T. Truong, A. Ratkiewicz, Barbara Bankiewicz, 2010, Physical chemistry chemical physics : PCCP.

Many‐body perturbation theory of electrostatic interactions between molecules: Comparison with full configuration interaction for four‐electron dimers

Stanisl, R. Moszynski, Jeziorski, 1993 .

Effect of nuclear spin of a homonuclear molecule on the rate of ion capture

J. Niedzielski, A. Ratkiewicz, J. Turulski, 2001 .

Isospin Symmetry at High Spin Studied via Nucleon Knockout from Isomeric States.

D. Napoli, P. Davies, D. Bazin, 2016, Physical review letters.

Oxidation of Contaminants of Emerging Concern by Combination of Peracetic Acid with Iron Ions and Various Types of Light Radiation – Optimization, Kinetics, Removal Efficiency and Mechanism Investigation

U. Kotowska, J. Karpińska, A. Ratkiewicz, 2023, SSRN Electronic Journal.

First-principles kinetics of n-octyl radicals

A. Ratkiewicz, 2013 .

Kinetics of 1,6-hydrogen migration in alkyl radical reaction class

A. Ratkiewicz, 2013, Reaction Kinetics, Mechanisms and Catalysis.

Kinetics of the C-C bond beta scission reactions in alkyl radical reaction class.

T. Truong, A. Ratkiewicz, 2012, The journal of physical chemistry. A.

Kinetics of 1,5-hydrogen migration in alkyl radical reaction class.

A. Ratkiewicz, Barbara Bankiewicz, 2012, The journal of physical chemistry. A.

Kinetics of the C-C bond beta scission reactions in alkyl radicals.

A. Ratkiewicz, 2011, Physical chemistry chemical physics : PCCP.

Kinetics of 1,4-hydrogen migration in the alkyl radical reaction class.

Lam K. Huynh, T. Truong, A. Ratkiewicz, 2009, Journal of Physical Chemistry A.

On-The-Fly Kinetics of the Hydrogen Abstraction by Hydroperoxyl Radical: An Application of the Reaction Class Transition State Theory

A. Ratkiewicz, Maciej Baradyn, 2022, Frontiers in Chemistry.

An X-ray and Natural Bond Orbital (NBO) structural study of α-tocopheryl and 2,2,5,7,8-pentamethylchroman-6-yl succinates

Ł. Dobrzycki, M. Cyrański, P. Wałejko, 2019, Journal of Saudi Chemical Society.

Mechanism and kinetics of low-temperature oxidation of a biodiesel surrogate: methyl propanoate radicals with oxygen molecule.

Lam K. Huynh, X. Le, T. T. Mai, 2015, The journal of physical chemistry. A.

Synthesis and Biological Evaluation of α-Tocopherol Derivatives as Potential Anticancer Agents

M. Strnad, A. Ratkiewicz, A. Baj, 2023 .