Yury Minenkov
Orcid: 0000-0001-8993-056X
According to our database1,
Yury Minenkov
authored at least 5 papers
between 2022 and 2024.
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Bibliography
2024
An influence of electronic structure theory method, thermodynamic and implicit solvation corrections on the organic carbonates conformational and binding energies.
J. Comput. Chem., December, 2024
2023
Influence of the complete basis set approximation, tight weighted-core, and diffuse functions on the DLPNO-CCSD(T1) atomization energies of neutral H,C,O-compounds.
J. Comput. Chem., February, 2023
Gas-phase thermochemistry of noncovalent ligand-alkali metal ion clusters: An impact of low frequencies.
J. Comput. Chem., 2023
Ab initio calculations of the interaction potentials and thermodynamic functions for ArN and ArN<sup>+</sup>.
J. Comput. Chem., 2023
2022
Conformational energies of microsolvated Na+ clusters with protic and aprotic solvents from GFNn-xTB methods.
J. Comput. Chem., 2022