Stolyarov Andrei Vladislavovich

Publications in Math-Net.Ru

1. Микроскопический механизм денатурации белков и нуклеиновых кислот бактерий P. aeruginosa при резонансном поглощении фемтосекундных лазерных импульсов с длиной волны $6$ мкм
   
   Pis'ma v Zh. Èksper. Teoret. Fiz., 122:3 (2025),  184–190
2. The feasible photoinduced growth of polycyclic aromatic hydrocarbons from cosmic benzene ice
   
   Mendeleev Commun., 35:3 (2025),  324–326
3. Relativistic, quantum-electrodynamic and electron-correlation corrections to the interatomic potential of the CN radical
   
   Optics and Spectroscopy, 132:12 (2024),  1248–1253
4. Relativistic calculations of potential energies of low-lying electronic states and transition dipole moments of the OH radical
   
   Optics and Spectroscopy, 132:11 (2024),  1165–1174
5. Ab initio calculations of the electronic structure of the doublet any quartet states of the rubidium trimer
   
   Optics and Spectroscopy, 132:7 (2024),  704–715
6. Ab initio calculations of the electronic structure of the doublet and quartet states of the rubidium trimer
   
   Optics and Spectroscopy, 131:9 (2023),  1163–1172
7. Influence of non-adiabatic interactions on the Lande $g$-factors of the $X^2\Sigma^+\sim A^2\Pi\sim B^2\Sigma^+$ complex of the CN radical
   
   Optics and Spectroscopy, 131:8 (2023),  1039–1046
8. Experimental and theoretical studies of photoinduced reactions in the solid phase of the interstellar medium
   
   Usp. Khim., 89:4 (2020),  430–448
9. The effect of relativistic interactions on the spectral characteristics of the ground state of carbon monoxide
   
   Optics and Spectroscopy, 125:4 (2018),  451–456
10. A reduced method of coupled vibrational channels: analysis of regular perturbations in the $c^3\Sigma_{\Omega}^{+}$-state of a KRb molecule
    
    Optics and Spectroscopy, 125:4 (2018),  445–450
11. Electronic transition dipole moments in relativistic coupled-cluster theory: the finite-field method
    
    Optics and Spectroscopy, 124:4 (2018),  435–440
12. Laser synthesis of ultracold alkali metal dimers: optimization and control
    
    Usp. Khim., 84:10 (2015),  1001–1020
13. Ab initio nonadiabatic calculation of the sensitivity coefficients for the X¹Σ _g⁺ → B¹Σ _u⁺ ; C¹Π_u lines of H₂ to the proton-to-electron mass ratio
    
    Pis'ma v Zh. Èksper. Teoret. Fiz., 83:8 (2006),  363–366