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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.Physical Chemistry Chemical Physics : PCCP|October 6, 2021
Fitting potential energy and induced dipole surfaces of the van der Waals complex CH<sub>4</sub>-N<sub>2</sub> using non-product quadrature gridsArtem A Finenko, Daniil N Chistikov, Yulia N Kalugina, 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|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