@article{gancewski:hal-03420476,
TITLE = {Fully quantum calculations of O2-N2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118~GHz fine structure line},
AUTHOR = {Gancewski, M. and J{\'o}{\'z}wiak, H. and Quintas-S{\'a}nchez, E. and Dawes, R. and Thibault, Franck and Wcislo, P.},
URL = {https://hal.science/hal-03420476},
JOURNAL = {Journal of Chemical Physics},
PUBLISHER = {American Institute of Physics},
VOLUME = {155},
NUMBER = {12},
PAGES = {124307},
YEAR = {2021},
MONTH = Sep, DOI = {10.1063/5.0063006},
KEYWORDS = {Potential-energy surfaces ; Molecular resonances ; Highly accurate ; Fine structures ; Energy use ; Collisional ; Atmospheric species ; Surface scattering ; Spectroscopic analysis ; Quantum chemistry ; Potential energy surfaces ; Potential energy ; Calculations ; Oxygen ; Quantum calculation ; Quantum scattering ; Spectroscopic studies ; Molecules ; Molecular physics ; Quantum dynamics ; Atomic and molecular collisions},
PDF = {https://hal.science/hal-03420476/file/gancewski%20et%20al%20-2021%20-%20Fully%20quantum%20calculations%20of%20O2%E2%80%93N2%20scattering.pdf},
HAL_ID = {hal-03420476},
HAL_VERSION = {v1},
}