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Bond paths between distant atoms do not necessarily indicate dominant interactions

Journal of computational chemistry, 2018-10, Vol.39 (26), p.2183-2195

Jabłoński, Mirosław

2018

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Counterintuitive bond paths: An intriguing case of the C(NO2)3- ion

Chemical physics letters, 2020-11, Vol.759, p.137946, Article 137946

Jabłoński, Mirosław

2020

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Hydride‐Triel Bonds

Journal of computational chemistry, 2018-07, Vol.39 (19), p.1177-1191

Jabłoński, Mirosław

2018

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The physical nature of the ultrashort spike–ring interaction in iron maiden molecules

Journal of computational chemistry, 2022-07, Vol.43 (18), p.1206-1220

Jabłoński, Mirosław

2022

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Endo‐ and exohedral complexes of superphane with cations

Journal of computational chemistry, 2022-06, Vol.43 (16), p.1120-1133

Jabłoński, Mirosław

2022

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The first theoretical proof of the existence of a hydride-carbene bond

Chemical physics letters, 2018-10, Vol.710, p.78-83

Jabłoński, Mirosław

2018

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In search for a hydride‐carbene bond

Journal of physical organic chemistry, 2019-07, Vol.32 (7), p.n/a

Jabłoński, Mirosław

2019

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QTAIM-Based Comparison of Agostic Bonds and Intramolecular Charge-Inverted Hydrogen Bonds

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-05, Vol.119 (20), p.4993-5008

Jabłoński, Mirosław

2015

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Nature of a Hydride–Halogen Bond. A SAPT-, QTAIM-, and NBO-Based Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-03, Vol.116 (9), p.2322-2332

2012

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Energetic characteristics of the substituents in para- and meta-substituted derivatives of benzoic acids

Chemical physics letters, 2021-05, Vol.771, p.138464, Article 138464

2021

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Red and blue shifted hydridic bonds

Journal of computational chemistry, 2014-09, Vol.35 (24), p.1739-1747

Jablonski, Miroslaw

2014

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Charge-inverted hydrogen bond vs. other interactions possessing a hydridic hydrogen atom

Chemical physics, 2014-03, Vol.433, p.76-84

Jabłoński, Mirosław

2014

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Using Deep Convolutional Neural Network for oak acorn viability recognition based on color images of their sections

Computers and electronics in agriculture, 2019-01, Vol.156, p.490-499

2019

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Dependence of the substituent energy on the level of theory

Journal of computational chemistry, 2021-11, Vol.42 (29), p.2079-2088

2021

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Basis Set and Method Dependence in Atoms in Molecules Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-02, Vol.114 (5), p.2240-2244

2010

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Systematic studies of the influence of electronegative X (X=F and Cl) substituents on the structure of the Mn–H–Si unit and the strength of the Mn⋯(η2-SiH) σ interaction in Cp(OC)2Mn[η2-H(SiH3−nXn)] (n=0–3) complexes

Computational and theoretical chemistry, 2016-01, Vol.1076, p.51-56

Jabłoński, Mirosław

2016

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Investigation of titanium(IV)-oxo complexes stabilized with α-hydroxy carboxylate ligands: structural analysis and DFT studies

Dalton transactions : an international journal of inorganic chemistry, 2024-08, Vol.53 (34), p.14457-14468

2024

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Basis Set and Method Dependence in Quantum Theory of Atoms in Molecules Calculations for Covalent Bonds

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-12, Vol.114 (47), p.12498-12505

2010

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Changes in Electron Structure of the Triple Bond in Substituted Acetylene and Diacetylene Derivatives

Chemphyschem, 2020-08, Vol.21 (16), p.1847-1857

2020

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On differences in substituent effects in substituted ethene and acetylene derivatives and their boranyl analogs

Structural chemistry, 2021-02, Vol.32 (1), p.285-296

2021

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Theoretical insight into the nature of the intermolecular charge-inverted hydrogen bond

Computational and theoretical chemistry, 2012-10, Vol.998, p.39-45

Jabłoński, Mirosław

2012

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Revealing the physical nature and the strength of charge‐inverted hydrogen bonds by SAPT(DFT), MP2, SCS‐MP2, MP2C, and CCSD(T) methods

Journal of computational chemistry, 2017-04, Vol.38 (11), p.773-780

2017

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What factors can affect lumbopelvic flexion-extension motion in the sagittal plane?: A literature review

Human movement science, 2018-04, Vol.58, p.205-218

2018

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Aluminium Functionalized Germanes: Intramolecular Activation of Ge–H Bonds, Formation of a Dihydrogen Bond and Facile Hydrogermylation of Unsaturated Substrates

European journal of inorganic chemistry, 2019-07, Vol.2019 (28), p.3287-3300

2019

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The nature of NO-bonding in N-oxide group

Physical chemistry chemical physics : PCCP, 2015-07, Vol.17 (25), p.16375-16387

2015

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Bond paths between distant atoms do not necessarily indicate dominant interactions

Counterintuitive bond paths: An intriguing case of the C(NO2)3- ion

Hydride‐Triel Bonds

The physical nature of the ultrashort spike–ring interaction in iron maiden molecules

Endo‐ and exohedral complexes of superphane with cations

The first theoretical proof of the existence of a hydride-carbene bond

In search for a hydride‐carbene bond

QTAIM-Based Comparison of Agostic Bonds and Intramolecular Charge-Inverted Hydrogen Bonds

Nature of a Hydride–Halogen Bond. A SAPT-, QTAIM-, and NBO-Based Study

Energetic characteristics of the substituents in para- and meta-substituted derivatives of benzoic acids

Red and blue shifted hydridic bonds

Charge-inverted hydrogen bond vs. other interactions possessing a hydridic hydrogen atom

Using Deep Convolutional Neural Network for oak acorn viability recognition based on color images of their sections

Dependence of the substituent energy on the level of theory

Basis Set and Method Dependence in Atoms in Molecules Calculations

Systematic studies of the influence of electronegative X (X=F and Cl) substituents on the structure of the Mn–H–Si unit and the strength of the Mn⋯(η2-SiH) σ interaction in Cp(OC)2Mn[η2-H(SiH3−nXn)] (n=0–3) complexes

Investigation of titanium(IV)-oxo complexes stabilized with α-hydroxy carboxylate ligands: structural analysis and DFT studies

Basis Set and Method Dependence in Quantum Theory of Atoms in Molecules Calculations for Covalent Bonds

Changes in Electron Structure of the Triple Bond in Substituted Acetylene and Diacetylene Derivatives

On differences in substituent effects in substituted ethene and acetylene derivatives and their boranyl analogs

Theoretical insight into the nature of the intermolecular charge-inverted hydrogen bond

Revealing the physical nature and the strength of charge‐inverted hydrogen bonds by SAPT(DFT), MP2, SCS‐MP2, MP2C, and CCSD(T) methods

What factors can affect lumbopelvic flexion-extension motion in the sagittal plane?: A literature review

Aluminium Functionalized Germanes: Intramolecular Activation of Ge–H Bonds, Formation of a Dihydrogen Bond and Facile Hydrogermylation of Unsaturated Substrates

The nature of NO-bonding in N-oxide group

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