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The Journal of Physical Chemistry. A|August 18, 2011
Mono- and dinitrosyls on copper(I) site in a zeolite model: effects of static correlationMariusz Radoń, Ewa BroclawikJournal of Chemical Theory and Computation|December 3, 2015
Peculiarities of the Electronic Structure of Cytochrome P450 Compound I: CASPT2 and DFT ModelingMariusz Radoń, Ewa BroclawikJournal of Chemical Theory and Computation|November 27, 2015
Conformational Stability and Spin States of Cobalt(II) Acetylacetonate: CASPT2 and DFT StudyMariusz Radoń, Monika Srebro, Ewa BroclawikJournal of Chemical Theory and Computation|November 26, 2015
DFT and Ab Initio Study of Iron-Oxo Porphyrins: May They Have a Low-Lying Iron(V)-Oxo Electromer?Mariusz Radoń, Ewa Broclawik, Kristine PierlootThe Journal of Physical Chemistry. B|January 6, 2010
Electronic structure of selected FeNO7 complexes in heme and non-heme architectures: a density functional and multireference ab initio studyMariusz Radoń, Ewa Broclawik, Kristine PierlootJournal of Inorganic Biochemistry|February 6, 2014
Nitric oxide as a non-innocent ligand in (bio-)inorganic complexes: spin and electron transfer in Fe(II)-NO bondEwa Broclawik, Adam Stępniewski, Mariusz RadońPhysical Chemistry Chemical Physics : PCCP|May 8, 2010
Electronic view on ethene adsorption in Cu(I) exchanged zeolitesPawel Rejmak, Mariusz Mitoraj, Ewa BroclawikChemistry (Weinheim an Der Bergstrasse, Germany)|November 15, 2012
On the catalytic mechanism of (S)-2-hydroxypropylphosphonic acid epoxidase (HppE): a hybrid DFT studyAnna Miłaczewska, Ewa Broclawik, Tomasz BorowskiMolecules (Basel, Switzerland)|December 22, 2019
IR and NMR Studies of the Status of Al and Acid Sites in Desilicated Zeolite YMariusz Gackowski, Jerzy Podobiński, Ewa Broclawik, et al.Journal of Chemical Theory and Computation|March 19, 2016
Spin-State Energetics of Fe(III) and Ru(III) Aqua Complexes: Accurate ab Initio Calculations and Evidence for Huge Solvation EffectsMariusz Radoń, Katarzyna Gąssowska, Janusz Szklarzewicz, et al.Pageof 3