Improvement of the spectroscopic parameters of the air-and self-broadened N2O and CO lines for the HITRAN2020 database applications
This paper outlines the major updates of the line-shape parameters that were performed for
the nitrous oxide (N 2 O) and carbon monoxide (CO) molecules listed in the HITRAN2020 …
the nitrous oxide (N 2 O) and carbon monoxide (CO) molecules listed in the HITRAN2020 …
Temperature dependence of line shape parameters for N2-and O2-broadened methane lines by quantum cascade laser spectroscopy
This paper report nitrogen-and oxygen-broadening coefficients, their speed-dependencies,
and the collisional narrowing parameters of lines in the ν 4-band of methane. The …
and the collisional narrowing parameters of lines in the ν 4-band of methane. The …
Line-shape parameters and their temperature dependence for self-broadened CO2 lines in the 296 K-1250 K range by requantized classical molecular dynamics …
Line-shape parameters for self-broadened CO 2 transitions are predicted for temperatures
ranging from 296 K to 1250 K, using requantized molecular dynamics simulations (rCMDS) …
ranging from 296 K to 1250 K, using requantized molecular dynamics simulations (rCMDS) …
Refined line-shape parameters for CO lines broadened by air predicted from requantized classical molecular dynamics simulations
Line-shape parameters and their temperature dependences for CO lines broadened by air
have been predicted using requantized classical molecular dynamics simulations. The latter …
have been predicted using requantized classical molecular dynamics simulations. The latter …
Ab initio quantum dynamics as a scalable solution to the exoplanet opacity challenge: A case study of CO in hydrogen atmosphere
Light-matter interactions lie at the heart of our exploration of exoplanetary atmospheres.
Interpreting data obtained by remote sensing is enabled by meticulous, time-and resource …
Interpreting data obtained by remote sensing is enabled by meticulous, time-and resource …
Molecular dynamics simulations of pressure-broadened symmetric-top gas spectra. Application to CH3F-Ar and CH3F-He mixtures
We present a new approach, based on requantized classical molecular dynamics
simulations (rCMDS), to calculate pressure-broadened absorption spectra of symmetric-top …
simulations (rCMDS), to calculate pressure-broadened absorption spectra of symmetric-top …