APA (7th ed.) Citation

Chistikov, D. N., Finenko, A. A., Kalugina, Y. N., Lokshtanov, S. E., Petrov, S. V., & Vigasin, A. A. 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. Journal of chemical physics, 2021, .

Chicago Style (17th ed.) Citation

Chistikov, Daniil N., Artem A. Finenko, Yulia N. Kalugina, Sergei E. Lokshtanov, Sergey V. Petrov, and Andrey A. Vigasin. "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." Journal of Chemical Physics 2021 ().

MLA (8th ed.) Citation

Chistikov, Daniil N., et al. "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." Journal of Chemical Physics, 2021, .