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Sergei E Lokshtanov

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|February 8, 2016
Ab initio 3D potential energy and dipole moment surfaces for the CH4-Ar complex: Collision-induced intensity and dimer contentYulia N Kalugina, Sergei E Lokshtanov, Victor N Cherepanov, et al.
The Journal of Chemical Physics|November 24, 2019
Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. I. Case study of N<sub>2</sub>-N<sub>2</sub> rototranslational bandDaniil N Chistikov, Artem A Finenko, Sergei E Lokshtanov, et al.
The Journal of Chemical Physics|November 24, 2018
Comprehensive classical analysis of partition function and some observables for weakly interacting polyatomic dimersDaniil N Chistikov, Artem A Finenko, Sergei E Lokshtanov, et al.
The Journal of Chemical Physics|August 15, 2021
Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO<sub>2</sub>-Ar rototranslational band including true dimer contributionDaniil N Chistikov, Artem A Finenko, Yulia N Kalugina, et al.
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Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|February 8, 2016
Ab initio 3D potential energy and dipole moment surfaces for the CH4-Ar complex: Collision-induced intensity and dimer contentYulia N Kalugina, Sergei E Lokshtanov, Victor N Cherepanov, et al.
The Journal of Chemical Physics|November 24, 2019
Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. I. Case study of N<sub>2</sub>-N<sub>2</sub> rototranslational bandDaniil N Chistikov, Artem A Finenko, Sergei E Lokshtanov, et al.
The Journal of Chemical Physics|November 24, 2018
Comprehensive classical analysis of partition function and some observables for weakly interacting polyatomic dimersDaniil N Chistikov, Artem A Finenko, Sergei E Lokshtanov, et al.
The Journal of Chemical Physics|August 15, 2021
Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO<sub>2</sub>-Ar rototranslational band including true dimer contributionDaniil N Chistikov, Artem A Finenko, Yulia N Kalugina, et al.
Pageof 1