Aleksander Filarowski
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Explore the profile of Aleksander Filarowski including associated specialties, affiliations and a list of published articles.
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32
Citations
133
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Recent Articles
1.
Jozwiak K, Jezierska A, Panek J, Kochel A, Lydzba-Kopczynska B, Filarowski A
Molecules
. 2024 Aug;
29(15).
PMID: 39124970
This work presents the studies of a very strong hydrogen bond (VSHB) in biologically active phthalic acids. Research on VSHB comes topical due to its participation in many biological processes....
2.
Jozwiak K, Jezierska A, Panek J, Lydzba-Kopczynska B, Filarowski A
Spectrochim Acta A Mol Biomol Spectrosc
. 2024 Jun;
320:124585.
PMID: 38850825
The studies of two isomers of ascorbic acid and their deuteroanalogues, presented in the paper, have been accomplished by vibrational spectroscopy methods and quantum-chemical simulations. The spectroscopic research of L-ascorbic...
3.
Jozwiak K, Jezierska A, Panek J, Kochel A, Filarowski A
Int J Mol Sci
. 2023 Mar;
24(6).
PMID: 36982321
This study covers the analysis of isomeric forms of nitrophthalic acids with pyridine. This work dwells on the complementary experimental (X-ray, IR and Raman) and theoretical (Car-Parrinello Molecular Dynamics (CPMD)...
4.
Pagacz-Kostrzewa M, Mucha K, Wierzejewska M, Filarowski A
Int J Mol Sci
. 2023 Jan;
24(2).
PMID: 36675062
Conformational changes of 5-chloro-3-nitro-2-hydroxyacetophenone were studied by experimental and theoretical methods. Phototransformations of the compound were induced in low-temperature argon matrices by using UV radiation, which was followed by FT-IR...
5.
Vener M, Churakov A, Voronin A, Parashchuk O, Artobolevskii S, Alatortsev O, et al.
Molecules
. 2022 Feb;
27(3).
PMID: 35163982
Two new peroxosolvates of drug-like compounds were synthesized and studied by a combination of X-ray crystallographic, Raman spectroscopic methods, and periodic DFT computations. The enthalpies of H-bonds formed by hydrogen...
6.
Hetmanczyk L, Goremychkin E, Waliszewski J, Vener M, Lipkowski P, Tolstoy P, et al.
Molecules
. 2021 Aug;
26(16).
PMID: 34443632
The -hydroxy aryl base 2-[(E)-(phenylimino)methyl]phenol and its deutero-derivative have been studied by the inelastic incoherent neutron scattering (IINS), infrared (IR) and Raman experimental methods, as well as by Density Functional...
7.
Hetmanczyk L, Szklarz P, Kwocz A, Wierzejewska M, Pagacz-Kostrzewa M, Melnikov M, et al.
Molecules
. 2021 Jun;
26(11).
PMID: 34067498
Conformational and polymorphic states in the nitro-derivative of -hydroxy acetophenone have been studied by experimental and theoretical methods. The potential energy curves for the rotation of the nitro group and...
8.
Ozeryanskii V, Marchenko A, Pozharskii A, Filarowski A, Spiridonova D
J Org Chem
. 2021 Feb;
86(4):3637-3647.
PMID: 33530682
A series of previously unknown 2,4,5-tri- and 2,4,5,7-tetrasubstituted 1,8-bis(dimethylamino)naphthalenes and their salts with HBF containing bulky spherically shaped substituents (Me, Br, and SiMe) in the naphthalene ring has been synthesized....
9.
Jozwiak K, Jezierska A, Panek J, Goremychkin E, Tolstoy P, Shenderovich I, et al.
Molecules
. 2020 Oct;
25(20).
PMID: 33066679
Noncovalent interactions are among the main tools of molecular engineering. Rational molecular design requires knowledge about a result of interplay between given structural moieties within a given phase state. We...
10.
Pozharskii A, Dyablo O, Pogosova O, Ozeryanskii V, Filarowski A, Vasilikhina K, et al.
J Org Chem
. 2020 Sep;
85(19):12468-12481.
PMID: 32909751
For the first time, systematic studies of 8-aryl and 8-pyrrolyl derivatives of 1-aminonaphthalene as simple, synthetically available, and nicely preorganized models were conducted for a better understanding the properties of...