International audienceUsing ab initio calculated potential energy and electric dipole moment functions, absolute radiative transition probabilities between the rovibronic Renner-Teller states of the electronic ground state X-2 Pi(g) of CO2+ have been evaluated. The rovibronic eigenstates were obtained (up to 6500 cm(-1) and J <= 13/2) from variational calculations including the Renner-Teller and spin-orbit angular momentum couplings. The absolute intensities for the rovibrational states of the neutral CO2 electronic ground state, calculated by a similar approach, are found to be in excellent agreement with experimental data. For CO2+ the presented results are expected to have similar accuracy. It is found that the overtone intensities of th...
International audienceThe correct modeling of the ionization fraction in protoplanetary disks requir...
AbstractAtmospheric carbon dioxide concentrations are being closely monitored by remote sensing expe...
An interpolating moving least squares method is used to fit ab initio points to obtain an intermolec...
Radiative transition probabilities (Einstein A coefficients), Franck-Condon factors, and radiative l...
Radiative transition probabilities have been calculated for the magnetic dipole (M1) and electric qu...
International audienceThe spectroscopic data required for radiative transfer calculations in CO2–N2 ...
International audienceThree-dimensional potential energy functions (PEFs) have been generated for th...
International audienceRecent advances in the high sensitivity spectroscopy have made it possible, in...
Author Institution: Jet propulsion Laboratory; California Institute of Technology; Jet Propulsion La...
International audienceThree-dimensional potential energy functions have been generated ab initio for...
This work reports new experimental radiative lifetimes and calculated oscillator strengths for trans...
Accurate potential energy and dipole moment curves of the ground state carbon monoxide were calculat...
The CO2-N2 complex is formed from two key components of Earth\u27s atmosphere, and as such, has rece...
The recent detections of electric-quadrupole (E2) transitions in water vapor and magnetic-dipole (M1...
This work reports new experimental radiative lifetimes and calculated oscillator strengths for tran...
International audienceThe correct modeling of the ionization fraction in protoplanetary disks requir...
AbstractAtmospheric carbon dioxide concentrations are being closely monitored by remote sensing expe...
An interpolating moving least squares method is used to fit ab initio points to obtain an intermolec...
Radiative transition probabilities (Einstein A coefficients), Franck-Condon factors, and radiative l...
Radiative transition probabilities have been calculated for the magnetic dipole (M1) and electric qu...
International audienceThe spectroscopic data required for radiative transfer calculations in CO2–N2 ...
International audienceThree-dimensional potential energy functions (PEFs) have been generated for th...
International audienceRecent advances in the high sensitivity spectroscopy have made it possible, in...
Author Institution: Jet propulsion Laboratory; California Institute of Technology; Jet Propulsion La...
International audienceThree-dimensional potential energy functions have been generated ab initio for...
This work reports new experimental radiative lifetimes and calculated oscillator strengths for trans...
Accurate potential energy and dipole moment curves of the ground state carbon monoxide were calculat...
The CO2-N2 complex is formed from two key components of Earth\u27s atmosphere, and as such, has rece...
The recent detections of electric-quadrupole (E2) transitions in water vapor and magnetic-dipole (M1...
This work reports new experimental radiative lifetimes and calculated oscillator strengths for tran...
International audienceThe correct modeling of the ionization fraction in protoplanetary disks requir...
AbstractAtmospheric carbon dioxide concentrations are being closely monitored by remote sensing expe...
An interpolating moving least squares method is used to fit ab initio points to obtain an intermolec...