@article{pirlot:hal-03420488,
TITLE = {Collisional excitation of NH by H2: Potential energy surface and scattering calculations},
AUTHOR = {Pirlot, Paul and Kalugina, Y.N. and Ramachandran, R. and Raffy, Guillaume and Dagdigian, P.J. and Lique, Fran{\c c}ois},
URL = {https://hal.science/hal-03420488},
JOURNAL = {The Journal of Chemical Physics},
PUBLISHER = {American Institute of Physics},
VOLUME = {155},
NUMBER = {13},
PAGES = {134303},
YEAR = {2021},
MONTH = Oct, DOI = {10.1063/5.0066161},
KEYWORDS = {Atomic physics ; Calculations ; Molecular physics ; Potential energy ; Potential energy surfaces ; Quantum chemistry ; Van der Waals forces ; Ab initio calculations ; Collisional ; Collisional excitation ; Correlation consistent polarized valence ; Coupled clusters methods ; Fine structures ; Perturbative triple excitations ; Potential-energy surfaces ; Scattering calculations ; Van der Waals complex ; Numerical methods ; Quantum dynamics ; Atomic and molecular collisions},
HAL_ID = {hal-03420488},
HAL_VERSION = {v1},
}