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