CO2 isolated line shapes by classical molecular dynamics simulations: Influence of the intermolecular potential and comparison with new measurements
Larcher, G., Tran, H., Schwell, M., Chelin, P., Landsheere, X., Hartmann, J.-M., Hu, S.-M.Volume:
140
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4866449
Date:
February, 2014
File:
PDF, 1.33 MB
english, 2014