S. Ostrowski

发表

A study on the stability, chirality, and theoretical spectra of the heterofullerenes C69X (X = N, P, As, B, Si, Ge)

Michal Jamróz, J. Dobrowolski, S. Ostrowski, 2013 .

Structure and Luminescence Properties of Lutetium(Iii) Complexes with 5,10,15,20-Tetraphenylporphine and its Derivatives

M. Tsvirko, S. Ostrowski, B. Kalota, 2020, Journal of Applied Spectroscopy.

Spectral Probe for Electron Transfer and Addition Reactions of Azide Radicals with Substituted Quinoxalin-2-Ones in Aqueous Solutions

K. Bobrowski, J. Dobrowolski, J. Fuente, 2021, International journal of molecular sciences.

On the HOMA index of some acyclic and conducting systems

J. Dobrowolski, S. Ostrowski, 2015 .

What does the HOMA index really measure

J. Dobrowolski, S. Ostrowski, 2014 .

Formation of heavy adducts in esterification of acrylic acid: A DFT study

J. Dobrowolski, S. Ostrowski, M. Jamróz, 2011 .

Conformation of six fentanyls revisited

Piotr F. J. Lipiński, J. Dobrowolski, J. Sadlej, 2016 .

Mechanism of alkylation of toluene by ethene over Na atoms and Na2 molecules. A DFT study

J. Dobrowolski, S. Ostrowski, 2010 .

Side-chain alkylation of toluene with propene over a basic catalyst A DFT study

J. Dobrowolski, S. Ostrowski, 2008 .

Alkylation of the toluene methyl group: A DFT study

J. Dobrowolski, S. Ostrowski, J. Kijeński, 2007 .

On Aromaticity of the Aromatic α-Amino Acids and Tuning of the NICS Indices to Find the Aromaticity Order

J. Dobrowolski, S. Ostrowski, Wojciech M Dudek, 2022, The journal of physical chemistry. A.

On stability, chirality measures, and theoretical VCD spectra of the chiral C58X2 fullerenes (X = N, B).

Michal Jamróz, J. E. Rode, J. Dobrowolski, 2012, The journal of physical chemistry. A.

UV-vis and ECD spectroelectrochemistry of atropisomeric naphthalenediimide derivative.

J. E. Rode, J. Dobrowolski, K. Lyczko, 2022, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

H. Janeczek, A. Iwan, D. Sęk, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Equilibrium mixture of the diisopropylbenzenes: a DFT study

Michal Jamróz, J. Dobrowolski, S. Ostrowski, 2004 .

Equilibrium mixture of the triisopropylbenzenes: A combined experimental and DFT study

J. Dobrowolski, S. Ostrowski, R. Brzozowski, 2009 .

Benchmarking density functionals in conjunction with Grimme’s dispersion correction for noble gas dimers (Ne2, Ar2, Kr2, Xe2, Rn2)

J. E. Rode, J. Dobrowolski, S. Ostrowski, 2017 .

The influence of the position of a chiral substituent on undecathiophene chain. A DFT study

Michal Jamróz, Piotr F. J. Lipiński, J. E. Rode, 2018, Synthetic Metals.

Chirality Measures of α-Amino Acids

Piotr Lipinski, Michal Jamróz, Jan Cz. Dobrowolski, 2012, J. Chem. Inf. Model..

On AunAt clusters as potential astatine carriers

J. Dobrowolski, S. Ostrowski, A. Majkowska-Pilip, 2017 .

Facilitation of the PED analysis of large molecules by using global coordinates.

Michal Jamróz, J. Dobrowolski, S. Ostrowski, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Endohedral isomerism in model achiral and chiral La@C58N2 systems.

P. Garnuszek, J. Dobrowolski, S. Ostrowski, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The Acid-Base Through-the-Cage Interaction as an Example of an Inversion in a Cage Isomerism

Jan Cz. Dobrowolski, Slawomir Ostrowski, J. Dobrowolski, 2020, Symmetry.

Vibrational spectra of isopropyl alcohol interacting with metal oxides. A DFT study

J. Dobrowolski, S. Ostrowski, J. Kijeński, 2005 .

On Integral INICS Aromaticity of Pyridodiazepine Constitutional Isomers and Tautomers

J. Dobrowolski, S. Ostrowski, Małgorzata Jarończyk, 2023, Molecules.

Crystal structures and conformers of CyMe4-BTBP

K. Lyczko, S. Ostrowski, 2015 .