Ab initio quantum scattering calculations and a new potential energy surface for the HCl(X1Σ+)–O2(X3Σg−) system: Collision-induced line shape parameters for O2-perturbed R(0) 0–0 line in H35Cl

MLA

Olejnik, Artur, et al. “Ab Initio Quantum Scattering Calculations and a New Potential Energy Surface for the HCl(X1Σ+)–O2(X3Σg−) System: Collision-Induced Line Shape Parameters for O2-Perturbed R(0) 0–0 Line in H35Cl.” Journal of Chemical Physics, vol. 159, no. 13, Oct. 2023, pp. 1–14. EBSCOhost, https://doi.org/10.1063/5.0169968.

APA

Olejnik, A., Jóźwiak, H., Gancewski, M., Quintas-Sánchez, E., Dawes, R., & Wcisło, P. (2023). Ab initio quantum scattering calculations and a new potential energy surface for the HCl(X1Σ+)–O2(X3Σg−) system: Collision-induced line shape parameters for O2-perturbed R(0) 0–0 line in H35Cl. Journal of Chemical Physics, 159(13), 1–14. https://doi.org/10.1063/5.0169968

Chicago

Olejnik, Artur, Hubert Jóźwiak, Maciej Gancewski, Ernesto Quintas-Sánchez, Richard Dawes, and Piotr Wcisło. 2023. “Ab Initio Quantum Scattering Calculations and a New Potential Energy Surface for the HCl(X1Σ+)–O2(X3Σg−) System: Collision-Induced Line Shape Parameters for O2-Perturbed R(0) 0–0 Line in H35Cl.” Journal of Chemical Physics 159 (13): 1–14. doi:10.1063/5.0169968.