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Controlling Chirogenic Effects in Porphyrin Based Supramolecular Systems: Theoretical Analysis Versus Experimental Observations.
Chemphyschem. 2024 May 1:e202400104. doi: 10.1002/cphc.202400104. Online ahead of print.
Chemphyschem. 2024.
PMID: 38693766
Supramolecular Chirogenesis in a Sterically Hindered Porphyrin: A Critical Theoretical Analysis.
Osadchuk I, Luts HE, Norvaiša K, Borovkov V, Senge MO.
Osadchuk I, et al.
Chemistry. 2023 Sep 1;29(49):e202302275. doi: 10.1002/chem.202302275. Epub 2023 Aug 1.
Chemistry. 2023.
PMID: 37656007
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Complexes of HXeY with HX (Y, X = F, Cl, Br, I): Symmetry-Adapted Perturbation Theory Study and Anharmonic Vibrational Analysis.
Dzięcioł B, Osadchuk I, Cukras J, Lundell J.
Dzięcioł B, et al. Among authors: osadchuk i.
Molecules. 2023 Jun 30;28(13):5148. doi: 10.3390/molecules28135148.
Molecules. 2023.
PMID: 37446809
Free PMC article.
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Supramolecular Chirogenesis in a Sterically Hindered Porphyrin: A Critical Theoretical Analysis.
Osadchuk I, Luts HE, Norvaiša K, Borovkov V, Senge MO.
Osadchuk I, et al.
Chemistry. 2023 Sep 1;29(49):e202301408. doi: 10.1002/chem.202301408. Epub 2023 Jul 13.
Chemistry. 2023.
PMID: 37227167
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Importance of molecular symmetry for enantiomeric excess recognition by NMR.
Norvaiša K, O'Brien JE, Osadchuk I, Twamley B, Borovkov V, Senge MO.
Norvaiša K, et al. Among authors: osadchuk i.
Chem Commun (Camb). 2022 Apr 28;58(35):5423-5426. doi: 10.1039/d2cc01319c.
Chem Commun (Camb). 2022.
PMID: 35416216
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Chirogenesis in Zinc Porphyrins: Theoretical Evaluation of Electronic Transitions, Controlling Structural Factors and Axial Ligation.
Osadchuk I, Aav R, Borovkov V, Clot E.
Osadchuk I, et al.
Chemphyschem. 2021 Sep 3;22(17):1817-1833. doi: 10.1002/cphc.202100345. Epub 2021 Jul 12.
Chemphyschem. 2021.
PMID: 34213815
Free PMC article.
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Benchmarking computational methods and influence of guest conformation on chirogenesis in zinc porphyrin complexes.
Osadchuk I, Borovkov V, Aav R, Clot E.
Osadchuk I, et al.
Phys Chem Chem Phys. 2020 May 20;22(19):11025-11037. doi: 10.1039/d0cp00965b.
Phys Chem Chem Phys. 2020.
PMID: 32368771
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