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Application of Sonotriboluminescence to Determine Arene Molecules in Hydrocarbons

Molecules (Basel, Switzerland), 2023-12, Vol.28 (23), p.7932

2023

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Digitalizing Structure–Symmetry Relations at the Formation of Endofullerenes in Terms of Information Entropy Formalism

Symmetry (Basel), 2022-09, Vol.14 (9), p.1800

2022

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Distributed Polarizability Model for Covalently Bonded Fullerene Nanoaggregates: Origins of Polarizability Exaltation

Nanomaterials (Basel, Switzerland), 2022-12, Vol.12 (24), p.4404

2022

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Covalently Bonded Fullerene Nano-Aggregates (C60)n: Digitalizing Their Energy–Topology–Symmetry

Symmetry (Basel), 2021-10, Vol.13 (10), p.1899

2021

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Structural Descriptors of Benzenoid Hydrocarbons: A Mismatch between the Estimates and Parity Effects in Helicenes

C (Basel), 2022-09, Vol.8 (3), p.42

2022

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Low-Sulphur Vacuum Gasoil of Western Siberia Oil: The Impact of Its Structural and Chemical Features on the Properties of the Produced Needle Coke

C (Basel), 2022-03, Vol.8 (1), p.19

2022

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Molecular size and molecular structure: Discriminating their changes upon chemical reactions in terms of information entropy

Journal of molecular graphics & modelling, 2022-01, Vol.110, p.108052-108052, Article 108052

2022

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Hess’ law requires modified mathematical rules for information entropy of interdependent chemical reactions

Journal of mathematical chemistry, 2024-04, Vol.62 (4), p.819-835

2024

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Polarizability in Astrochemical Studies of Complex Carbon-Based Compounds

ACS earth and space chemistry, 2022-01, Vol.6 (1), p.1-17

2022

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Dipole polarizability, structure, and stability of [2+2]-linked fullerene nanostructures (C60)n (n≤7)

Physica. E, Low-dimensional systems & nanostructures, 2017-02, Vol.86, p.237-242

2017

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Distributed polarizability of fullerene [2+1]-adducts C60Xn (n = 1 and 2) with symmetric addends X  = CH2 and O: A fresh view on the effect of positional isomerism

Computational and theoretical chemistry, 2019-02, Vol.1149, p.31-36

2019

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Distributed polarizability of fullerene [2+1]-adducts C60X (n = 1 and 2) with symmetric addends X  = CH2 and O: A fresh view on the effect of positional isomerism

Computational and theoretical chemistry, 2019-02, Vol.1149, p.31-36

2019

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Exaltation of polarizability as a common property of fullerene dimers with diverse intercage bridges

Fullerenes, nanotubes, and carbon nanostructures, 2018-10, Vol.26 (10), p.661-666

2018

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Positional isomerism, stability, and polarizability of C20(CH2)n (n = 1-10), the cyclopropane adducts of the smallest fullerene: General formula for calculation of mean polarizability of fullerene derivatives C20XnYm and C60XnYm with fixed (n + m) number of different addends

Fullerenes, nanotubes, and carbon nanostructures, 2017-02, Vol.25 (2), p.71-78

2017

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Positional isomerism, stability, and polarizability of C 20 (CH 2 ) n ( n = 1–10), the cyclopropane adducts of the smallest fullerene: General formula for calculation of mean polarizability of fullerene derivatives C 20 X n Y m and C 60 X n Y m with fixed ( n + m ) number of different addends

Fullerenes, nanotubes, and carbon nanostructures, 2017-02, Vol.25 (2), p.71-78

2017

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Influence of the charge on the volumes of nanoscale cages (carbon and boron-nitridefullerenes, Ge 9 z− Zintl ions, and cubic Fe 4 S 4 clusters)

RSC advances, 2013-02, Vol.3 (6), p.1818-1824

2013

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Compression of Methane Endofullerene CH4@C60 as a Potential Route to Endohedral Covalent Fullerene Derivatives: A DFT Study

Fullerenes, nanotubes, and carbon nanostructures, 2015-10, Vol.23 (10), p.835-842

2015

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Compression of Methane Endofullerene CH 4 @C 60 as a Potential Route to Endohedral Covalent Fullerene Derivatives: A DFT Study

Fullerenes, nanotubes, and carbon nanostructures, 2015-10, Vol.23 (10), p.835-842

2015

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Influence of the charge on the volumes of nanoscale cages (carbon and boron-nitride fullerenes, Ge sub(9) super(z-) Zintl ions, and cubic Fe sub(4)S sub(4) clusters)

RSC advances, 2013-01, Vol.3 (6), p.1818-1824

2013

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Information and thermodynamic entropies of regioisomeric fullerene cycloadducts C 60 (CH 2 ) n ( n = 1, 2) and C 70 CH 2

EPJ Web of conferences, 2024, Vol.300, p.1008

2024

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Information and thermodynamic entropies of regioisomeric fullerene cycloadducts C60(CH2)n (n = 1, 2) and C70CH2

EPJ Web of conferences, 2024-01, Vol.300, p.01008

2024

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Information Entropy of Regular Dendrimer Aggregates and Irregular Intermediate Structures

Liquids, 2021-03, Vol.1 (1), p.25-35

2021

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Application of Sonotriboluminescence to Determine Arene Molecules in Hydrocarbons

Digitalizing Structure–Symmetry Relations at the Formation of Endofullerenes in Terms of Information Entropy Formalism

Distributed Polarizability Model for Covalently Bonded Fullerene Nanoaggregates: Origins of Polarizability Exaltation

Covalently Bonded Fullerene Nano-Aggregates (C60)n: Digitalizing Their Energy–Topology–Symmetry

Structural Descriptors of Benzenoid Hydrocarbons: A Mismatch between the Estimates and Parity Effects in Helicenes

Low-Sulphur Vacuum Gasoil of Western Siberia Oil: The Impact of Its Structural and Chemical Features on the Properties of the Produced Needle Coke

Molecular size and molecular structure: Discriminating their changes upon chemical reactions in terms of information entropy

Hess’ law requires modified mathematical rules for information entropy of interdependent chemical reactions

Polarizability in Astrochemical Studies of Complex Carbon-Based Compounds

Dipole polarizability, structure, and stability of [2+2]-linked fullerene nanostructures (C60)n (n≤7)

Distributed polarizability of fullerene [2+1]-adducts C60Xn (n = 1 and 2) with symmetric addends X  = CH2 and O: A fresh view on the effect of positional isomerism

Distributed polarizability of fullerene [2+1]-adducts C60X (n = 1 and 2) with symmetric addends X  = CH2 and O: A fresh view on the effect of positional isomerism

Exaltation of polarizability as a common property of fullerene dimers with diverse intercage bridges

Positional isomerism, stability, and polarizability of C20(CH2)n (n = 1-10), the cyclopropane adducts of the smallest fullerene: General formula for calculation of mean polarizability of fullerene derivatives C20XnYm and C60XnYm with fixed (n + m) number of different addends

Positional isomerism, stability, and polarizability of C 20 (CH 2 ) n ( n = 1–10), the cyclopropane adducts of the smallest fullerene: General formula for calculation of mean polarizability of fullerene derivatives C 20 X n Y m and C 60 X n Y m with fixed ( n + m ) number of different addends

Influence of the charge on the volumes of nanoscale cages (carbon and boron-nitridefullerenes, Ge 9 z− Zintl ions, and cubic Fe 4 S 4 clusters)

Compression of Methane Endofullerene CH4@C60 as a Potential Route to Endohedral Covalent Fullerene Derivatives: A DFT Study

Compression of Methane Endofullerene CH 4 @C 60 as a Potential Route to Endohedral Covalent Fullerene Derivatives: A DFT Study

Influence of the charge on the volumes of nanoscale cages (carbon and boron-nitride fullerenes, Ge sub(9) super(z-) Zintl ions, and cubic Fe sub(4)S sub(4) clusters)

Information and thermodynamic entropies of regioisomeric fullerene cycloadducts C 60 (CH 2 ) n ( n = 1, 2) and C 70 CH 2

Information and thermodynamic entropies of regioisomeric fullerene cycloadducts C60(CH2)n (n = 1, 2) and C70CH2

Information Entropy of Regular Dendrimer Aggregates and Irregular Intermediate Structures

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