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List of works by Piotr Durlak

1,2,3-propanetriol radicals formed during oxidative stress

scientific article published on 07 February 2019

A Car-Parrinello and path integral molecular dynamics study of the intramolecular lithium bond in the lithium 2-pyridyl-N-oxide acetate.

scientific article published in July 2009

Ab Initio Molecular Dynamics Study of the Very Short O-H···O Hydrogen Bonds in the Condensed Phases

scientific article published on November 2012

Car-Parrinello and Path Integral Molecular Dynamics Study of the Proton Transfer in the Intramolecular Hydrogen Bonds in the Ketohydrazone-Azoenol System

scientific article published on 08 August 2018

Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the acetic acid dimer in the gas phase

scientific article published in March 2011

Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the chloroacetic acid dimer system

scientific article published in August 2007

Car-Parrinello and path integral molecular dynamics study of the intramolecular hydrogen bonds in the crystals of benzoylacetone and dideuterobenzoylacetone

scientific article published in November 2014

Crystal structural analysis of methyl-substituted pyrazines with anilic acids: a combined diffraction, inelastic neutron scattering, 1 H-NMR study and theoretical approach

scientific article published in 2018

Fourier transform infrared and Raman spectroscopy in the study of phase transitions in dipyrazolium iodide triiodide: Experimental and theoretical analysis

scientific article

Investigations of the hydrogen bond in the crystals of tropolone and thiotropolone via car-parrinello and path integral molecular dynamics

scientific article published on 14 December 2018

Investigations of the very short hydrogen bond in the crystal of nitromalonamide via Car-Parrinello and path integral molecular dynamics

scientific article published on 26 April 2013

Proton transfer dynamics in the propionic acid dimer from path integral molecular dynamics calculations.

scientific article published on 7 January 2011

Spatiotemporal studies of the one dimensional coordination polymer [Fe(ebtz)2(C2H5CN)2](BF4)2. Tug of war - nitrile reorientation versus crystal lattice as tool for tuning of spin crossover properties

scientific article published on 17 July 2020

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