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Fitting potential energy and induced dipole surfaces of the van der Waals complex CH4-N2 using non-product quadrature grids.
Phys Chem Chem Phys. 2021 Sep 14;23(34):18475-18494. doi: 10.1039/d1cp02161c. Epub 2021 Aug 18.
Phys Chem Chem Phys. 2021.
PMID: 34612387
Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. I. Case study of N2-N2 rototranslational band.
Chistikov DN, Finenko AA, Lokshtanov SE, Petrov SV, Vigasin AA.
Chistikov DN, et al.
J Chem Phys. 2019 Nov 21;151(19):194106. doi: 10.1063/1.5125756.
J Chem Phys. 2019.
PMID: 31757153
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Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2-Ar rototranslational band including true dimer contribution.
Chistikov DN, Finenko AA, Kalugina YN, Lokshtanov SE, Petrov SV, Vigasin AA.
Chistikov DN, et al.
J Chem Phys. 2021 Aug 14;155(6):064301. doi: 10.1063/5.0060779.
J Chem Phys. 2021.
PMID: 34391370
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Comprehensive classical analysis of partition function and some observables for weakly interacting polyatomic dimers.
Chistikov DN, Finenko AA, Lokshtanov SE, Petrov SV, Vigasin AA.
Chistikov DN, et al.
J Chem Phys. 2018 Nov 21;149(19):194304. doi: 10.1063/1.5054125.
J Chem Phys. 2018.
PMID: 30466270
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On the nature of sub-THz continuum absorption in CO2 gas, its mixture with Ar, and in pure water vapor.
Galanina TA, Koroleva AO, Amerkhanov IS, Serov EA, Koshelev MA, Tretyakov MY, Chistikov DN, Finenko AA, Vigasin AA.
Galanina TA, et al. Among authors: chistikov dn.
Phys Chem Chem Phys. 2024 May 22;26(20):15032-15043. doi: 10.1039/d4cp00240g.
Phys Chem Chem Phys. 2024.
PMID: 38742911
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Magnetic dipole and quadrupole transitions in the ν2 + ν3 vibrational band of carbon dioxide.
Chistikov DN.
Chistikov DN.
J Chem Phys. 2023 Apr 7;158(13):134307. doi: 10.1063/5.0144201.
J Chem Phys. 2023.
PMID: 37031115
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