Yury Minenkov

Orcid: 0000-0001-8993-056X

According to our database1, Yury Minenkov authored at least 5 papers between 2022 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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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


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