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Small anion-assisted electrochemical potential splitting in a new series of bistriarylamine derivatives: organic mixed valency across a urea bridge and zwitterionization

Beilstein journal of organic chemistry, 2019-09, Vol.15 (1), p.2277-2286

2019

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Features of the Molecular Structure and Luminescence of Rare-Earth Metal Complexes with Perfluorinated (Benzothiazolyl)phenolate Ligands

Molecules (Basel, Switzerland), 2019-06, Vol.24 (13), p.2376

2019

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Assessing the Viability of Extended Nonmetal Atom Chains in MnF4n+2 (M=S and Se)

Angewandte Chemie (International ed.), 2015-01, Vol.54 (5), p.1476-1480

International ed. in English, 2015

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Adducts of transition metal complexes with redox-active ligands: the structure and spin-state-switching rearrangements

Russian chemical reviews, 2018-11, Vol.87 (11), p.1049-1079

2018

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Acene-Linked Zethrenes and Bisphenalenyls: A DFT Search for Organic Tetraradicals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2021-08, Vol.125 (30), p.6562-6570

2021

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DFT Computational Design of a Ligand-Driven Light-Induced Mechanism for Spin-State Switching

European journal of inorganic chemistry, 2013-08, Vol.2013 (24), p.4203-4219

2013

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Computational insight into magnetic behavior and properties of the transition metal complexes with redox-active ligands: a DFT approach

Pure and applied chemistry, 2018-05, Vol.90 (5), p.811-824

2018

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Usefulness of the σ‐Aromaticity and σ‐Antiaromaticity Concepts for Clusters and Solid‐State Compounds

Chemistry : a European journal, 2018-01, Vol.24 (2), p.292-305

2018

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Computational design of magnetically active trinuclear heterometallic complexes on the basis of 1,3,5-triazapentadiene ligands

Chemical papers, 2018-04, Vol.72 (4), p.821-828

Starikova, Alyona A.

2018

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One-Step versus Two-Step Valence Tautomeric Transitions in Tetraoxolene-Bridged Dinuclear Cobalt Compounds

Inorganic chemistry, 2022-03, Vol.61 (10), p.4428-4441

2022

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Electronic structure and magnetic properties of the triangular nanographenes with radical substituents: a DFT study

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (3), p.1288-1298

2020

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DFT computational insight into the mechanism of the monomer–trimer isomerism of Ni(II) bis-acetylacetonate

Inorganica Chimica Acta, 2021-03, Vol.517, p.120183, Article 120183

2021

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Controlling Spin Crossover in a Family of Dinuclear Fe(III) Complexes via the Bis(catecholate) Bridging Ligand

Inorganic chemistry, 2023-09, Vol.62 (38), p.15719-15735

2023

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Computational Assessment of an Elusive Aromatic N3P3 Molecule

ACS omega, 2018-01, Vol.3 (1), p.286-291

2018

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Redox Isomerism in Main‐Group Chemistry: Tin Complex with o‐Iminoquinone Ligands

European journal of inorganic chemistry, 2018-03, Vol.2018 (9), p.1087-1092

2018

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Tuning valence tautomerism in a family of dinuclear cobalt complexes incorporating a conjugated bridging bis(dioxolene) ligand with weak communication

Dalton transactions : an international journal of inorganic chemistry, 2024-02, Vol.53 (7), p.314-3117

2024

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O,N-Heterocyclic germylenes as efficient catalysts for hydroboration and cyanosilylation of benzaldehyde

New journal of chemistry, 2021-07, Vol.45 (26), p.11758-11767

2021

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Rational Design of Electronically Labile Dinuclear Fe and Co complexes with 1,10‐Phenanthroline‐5,6‐Diimine: A DFT study

Journal of computational chemistry, 2019-10, Vol.40 (26), p.2284-2292

2019

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Heteroligand o‐Semiquinonato Cobalt Complexes of 3‐Cyano and 3‐Nitroformazans

European journal of inorganic chemistry, 2022-06, Vol.2022 (17), p.n/a

2022

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Valence tautomeric dinuclear adducts of Co(II) diketonates with redox-active diquinones for the design of spin qubits: computational modeling

Dalton transactions : an international journal of inorganic chemistry, 2015-01, Vol.44 (4), p.1982-1991

2015

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Modulation of Charge Distribution in Cobalt-α-Diimine Complexes toward Valence Tautomerism

Inorganic chemistry, 2022-11, Vol.61 (44), p.17609-17622

2022

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Spin‐State‐Switching Rearrangements of Bis(dioxolene)‐Bridged CrCo Complexes: A DFT Study

European journal of inorganic chemistry, 2021-10, Vol.2021 (39), p.4113-4121

2021

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Molecular Twist‐Induced Single‐Crystal Isomerization and Valence Tautomeric Transitions in a Cobalt‐Dioxolene Complex

Angewandte Chemie International Edition, 2024-04, Vol.63 (18), p.e202401950-n/a

International ed. in English, 2024

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Light-controlled spin-state-switching rearrangements of transition metal complexes with photochromic ligands

Pure and applied chemistry, 2017-08, Vol.89 (8), p.985-1005

2017

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Easily electroreducible halogen-free germanium complexes with biologically active pyridines

Inorganica Chimica Acta, 2019-09, Vol.495, p.119007, Article 119007

2019

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Small anion-assisted electrochemical potential splitting in a new series of bistriarylamine derivatives: organic mixed valency across a urea bridge and zwitterionization

Features of the Molecular Structure and Luminescence of Rare-Earth Metal Complexes with Perfluorinated (Benzothiazolyl)phenolate Ligands

Assessing the Viability of Extended Nonmetal Atom Chains in MnF4n+2 (M=S and Se)

Adducts of transition metal complexes with redox-active ligands: the structure and spin-state-switching rearrangements

Acene-Linked Zethrenes and Bisphenalenyls: A DFT Search for Organic Tetraradicals

DFT Computational Design of a Ligand-Driven Light-Induced Mechanism for Spin-State Switching

Computational insight into magnetic behavior and properties of the transition metal complexes with redox-active ligands: a DFT approach

Usefulness of the σ‐Aromaticity and σ‐Antiaromaticity Concepts for Clusters and Solid‐State Compounds

Computational design of magnetically active trinuclear heterometallic complexes on the basis of 1,3,5-triazapentadiene ligands

One-Step versus Two-Step Valence Tautomeric Transitions in Tetraoxolene-Bridged Dinuclear Cobalt Compounds

Electronic structure and magnetic properties of the triangular nanographenes with radical substituents: a DFT study

DFT computational insight into the mechanism of the monomer–trimer isomerism of Ni(II) bis-acetylacetonate

Controlling Spin Crossover in a Family of Dinuclear Fe(III) Complexes via the Bis(catecholate) Bridging Ligand

Computational Assessment of an Elusive Aromatic N3P3 Molecule

Redox Isomerism in Main‐Group Chemistry: Tin Complex with o‐Iminoquinone Ligands

Tuning valence tautomerism in a family of dinuclear cobalt complexes incorporating a conjugated bridging bis(dioxolene) ligand with weak communication

O,N-Heterocyclic germylenes as efficient catalysts for hydroboration and cyanosilylation of benzaldehyde

Rational Design of Electronically Labile Dinuclear Fe and Co complexes with 1,10‐Phenanthroline‐5,6‐Diimine: A DFT study

Heteroligand o‐Semiquinonato Cobalt Complexes of 3‐Cyano and 3‐Nitroformazans

Valence tautomeric dinuclear adducts of Co(II) diketonates with redox-active diquinones for the design of spin qubits: computational modeling

Modulation of Charge Distribution in Cobalt-α-Diimine Complexes toward Valence Tautomerism

Spin‐State‐Switching Rearrangements of Bis(dioxolene)‐Bridged CrCo Complexes: A DFT Study

Molecular Twist‐Induced Single‐Crystal Isomerization and Valence Tautomeric Transitions in a Cobalt‐Dioxolene Complex

Light-controlled spin-state-switching rearrangements of transition metal complexes with photochromic ligands

Easily electroreducible halogen-free germanium complexes with biologically active pyridines

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