Mirosław Jabłoński

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 33

Top Topics

Molecular Docking

Iron Deficiency

Electron Transfer

Top Venues

Molecules (Basel, Switzerland)

International journal of molecular sciences

Journal of computational chemistry

Chemphyschem : a European journal of chemical physics and physical chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Mirosław Jabłoński
Characteristics of Intermolecular Interactions between Encapsulated Molecules and the Lantern-Like Carcerand Superphanes. Molecules (Basel, Switzerland) 29 (3) (2024)
Mirosław Jabłoński
Characteristics of Intermolecular Interactions between Encapsulated Molecules and the Lantern-Like Carcerand Superphanes. Molecules (Basel, Switzerland) 29 (3) (2024)
Mirosław Jabłoński
Bader's Topological Bond Path Does Not Necessarily Indicate Stabilizing Interaction-Proof Studies Based on the Ng@[3 n ]cyclophane Endohedral Complexes. Molecules (Basel, Switzerland) 28 (17) (2023)
Mirosław Jabłoński
Hydrogen Bonds. Molecules (Basel, Switzerland) 28 (4) (2023)
Mirosław Jabłoński
The Ultrashort Spike-Ring Interaction in Substituted Iron Maiden Molecules. Molecules (Basel, Switzerland) 28 (5) (2023)
Mirosław Jabłoński
Hydrogen Bonds. Molecules (Basel, Switzerland) 28 (4) (2023)
Mirosław Jabłoński
Hydrogen Bonds. Molecules (Basel, Switzerland) 28 (4) (2023)
Mirosław Jabłoński
Halogen Bond to Experimentally Significant N-Heterocyclic Carbenes (I, IMe 2 , I i Pr 2 , I t Bu 2 , IPh 2 , IMes 2 , IDipp 2 , IAd 2 ; I = Imidazol-2-ylidene). International journal of molecular sciences 24 (10) (2023)
Mirosław Jabłoński
Hydrogen Bonds. Molecules (Basel, Switzerland) 28 (4) (2023)
Mirosław Jabłoński
The Ultrashort Spike-Ring Interaction in Substituted Iron Maiden Molecules. Molecules (Basel, Switzerland) 28 (5) (2023)
Mirosław Jabłoński
The Ultrashort Spike-Ring Interaction in Substituted Iron Maiden Molecules. Molecules (Basel, Switzerland) 28 (5) (2023)
Filip Sagan, Mariusz Paweł Mitoraj, Mirosław Jabłoński
Nature of Beryllium, Magnesium, and Zinc Bonds in Carbene⋯MX 2 (M = Be, Mg, Zn; X = H, Br) Dimers Revealed by the IQA, ETS-NOCV and LED Methods. International journal of molecular sciences 23 (23) (2022)
Filip Sagan, Mariusz Paweł Mitoraj, Mirosław Jabłoński
Nature of Beryllium, Magnesium, and Zinc Bonds in Carbene⋯MX 2 (M = Be, Mg, Zn; X = H, Br) Dimers Revealed by the IQA, ETS-NOCV and LED Methods. International journal of molecular sciences 23 (23) (2022)
Mirosław Jabłoński
The physical nature of the ultrashort spike-ring interaction in iron maiden molecules. Journal of computational chemistry 43 (18) (2022)
Małgorzata Domagała, Mirosław Jabłoński, Alina T Dubis, Manfred Zabel, Arno Pfitzner, Marcin Palusiak
Testing of Exchange-Correlation Functionals of DFT for a Reliable Description of the Electron Density Distribution in Organic Molecules. International journal of molecular sciences 23 (23) (2022)
Małgorzata Domagała, Mirosław Jabłoński, Alina T Dubis, Manfred Zabel, Arno Pfitzner, Marcin Palusiak
Testing of Exchange-Correlation Functionals of DFT for a Reliable Description of the Electron Density Distribution in Organic Molecules. International journal of molecular sciences 23 (23) (2022)
Małgorzata Domagała, Mirosław Jabłoński, Alina T Dubis, Manfred Zabel, Arno Pfitzner, Marcin Palusiak
Testing of Exchange-Correlation Functionals of DFT for a Reliable Description of the Electron Density Distribution in Organic Molecules. International journal of molecular sciences 23 (23) (2022)
Małgorzata Domagała, Mirosław Jabłoński, Alina T Dubis, Manfred Zabel, Arno Pfitzner, Marcin Palusiak
Testing of Exchange-Correlation Functionals of DFT for a Reliable Description of the Electron Density Distribution in Organic Molecules. International journal of molecular sciences 23 (23) (2022)
Filip Sagan, Mariusz Paweł Mitoraj, Mirosław Jabłoński
Nature of Beryllium, Magnesium, and Zinc Bonds in Carbene⋯MX 2 (M = Be, Mg, Zn; X = H, Br) Dimers Revealed by the IQA, ETS-NOCV and LED Methods. International journal of molecular sciences 23 (23) (2022)
Mirosław Jabłoński
Determining Repulsion in Cyclophane Cages. Molecules (Basel, Switzerland) 27 (13) (2022)
Mirosław Jabłoński
Endo- and exohedral complexes of superphane with cations. Journal of computational chemistry 43 (16) (2022)
Filip Sagan, Mariusz Paweł Mitoraj, Mirosław Jabłoński
Nature of Beryllium, Magnesium, and Zinc Bonds in Carbene⋯MX 2 (M = Be, Mg, Zn; X = H, Br) Dimers Revealed by the IQA, ETS-NOCV and LED Methods. International journal of molecular sciences 23 (23) (2022)
Mirosław Jabłoński
On the Coexistence of the Carbene⋯H-D Hydrogen Bond and Other Accompanying Interactions in Forty Dimers of N-Heterocyclic-Carbenes (I, IMe 2 , I i Pr 2 , I t Bu 2 , IMes 2 , IDipp 2 , IAd 2 ; I = imidazol-2-ylidene) and Some Fundamental Proton Donors (HF, HCN, H 2 O, MeOH, NH 3 ). Molecules (Basel, Switzerland) 27 (17) (2022)
Filip Sagan, Mariusz Paweł Mitoraj, Mirosław Jabłoński
Nature of Beryllium, Magnesium, and Zinc Bonds in Carbene⋯MX 2 (M = Be, Mg, Zn; X = H, Br) Dimers Revealed by the IQA, ETS-NOCV and LED Methods. International journal of molecular sciences 23 (23) (2022)
Mirosław Jabłoński
Study of Beryllium, Magnesium, and Spodium Bonds to Carbenes and Carbodiphosphoranes. Molecules (Basel, Switzerland) 26 (8) (2021)
Mirosław Jabłoński
Theoretical Study of N-Heterocyclic-Carbene-ZnX2 (X = H, Me, Et) Complexes. Materials (Basel, Switzerland) 14 (20) (2021)
Mirosław Jabłoński
Intramolecular Hydrogen Bonding 2021. Molecules (Basel, Switzerland) 26 (20) (2021)
Mirosław Jabłoński, Tadeusz M Krygowski
Dependence of the substituent energy on the level of theory. Journal of computational chemistry 42 (29) (2021)
Mirosław Jabłoński, Tadeusz Marek Krygowski
Changes in Electron Structure of the Triple Bond in Substituted Acetylene and Diacetylene Derivatives. Chemphyschem : a European journal of chemical physics and physical chemistry 21 (16) (2020)
Mirosław Jabłoński
A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions. Molecules (Basel, Switzerland) 25 (23) (2020)
Sirous Yourdkhani, Mirosław Jabłoński
Physical nature of silane⋯carbene dimers revealed by state-of-the-art ab initio calculations. Journal of computational chemistry 40 (30) (2019)
Mirosław Jabłoński
Bond paths between distant atoms do not necessarily indicate dominant interactions. Journal of computational chemistry 39 (26) (2018)
Mirosław Jabłoński
Hydride-Triel Bonds. Journal of computational chemistry 39 (19) (2018)