Ab initio dipole moment surfaces (DMSs) of the ozone molecule are computed using the MRCI-SD method with AVQZ, AV5Z, and VQZ-F12 basis sets on a dense grid of about 1950 geometrical configurations. The analytical DMS representation used for the fit of ab initio points provides better behavior for large nuclear displacements than that of previous studies. Various DMS models were derived and tested. Vibration-rotation line intensities of 16O3 were calculated from these ab initio surfaces by the variational method using two different potential functions determined in our previous works. For the first time, a very good agreement of first principle calculations with the experiment was obtained for the line-by-line intensities in rotationally res...
The research described in this paper was performed by the Jet Propulsion Laboratory, California Inst...
Ab initio calculations of the dipole polarisability and other Cauchy moments of the dipole oscillato...
A synthetic line list for the ozone molecule is presented. Variational calculation using the semi-em...
Ab initio dipole moment surfaces (DMSs) of the ozone molecule are computed using the MRCI-SD method ...
First-principles calculations of absolute line intensities and rovibrational energies of ozone (O-16...
Author Institution: Battelle Memorial InstituteAb initio molecular orbital calculations were perform...
There are long running problems over the precise transition intensities and line positions for ozone...
High-energy states of ozone 16O3 and 18O3 isotopologues were predicted from a new ab initio potentia...
International audienceReliable ozone spectral data consistent over several spectral ranges are a cha...
Author Institution: Jet Propulsion Laboratory, California Institute of Technology; Atmospheric Scien...
We present an ab initio potential energy surface for the ground electronic state of ozone. It is glo...
Author Institution: Laboratoire de Spectrom\'{e}trie lonique et Mol\'{e}culaire (associ\'{e} au CNRS...
Author Institution: Battelle Memorial InstituteWith the Barbe, Secroun, and Jouve quartic potential ...
Author Institution: Laboratoire de Physique Mol{\' e}culaire et Atmosph{\' e}rique, Universit{\' e} ...
$^{a}$ J.-M. Flaud, C. Camy-Peyret, C.P. Rinsland, M.A.H. Smith, and V. Malathy Devi, Atlas of Ozone...
The research described in this paper was performed by the Jet Propulsion Laboratory, California Inst...
Ab initio calculations of the dipole polarisability and other Cauchy moments of the dipole oscillato...
A synthetic line list for the ozone molecule is presented. Variational calculation using the semi-em...
Ab initio dipole moment surfaces (DMSs) of the ozone molecule are computed using the MRCI-SD method ...
First-principles calculations of absolute line intensities and rovibrational energies of ozone (O-16...
Author Institution: Battelle Memorial InstituteAb initio molecular orbital calculations were perform...
There are long running problems over the precise transition intensities and line positions for ozone...
High-energy states of ozone 16O3 and 18O3 isotopologues were predicted from a new ab initio potentia...
International audienceReliable ozone spectral data consistent over several spectral ranges are a cha...
Author Institution: Jet Propulsion Laboratory, California Institute of Technology; Atmospheric Scien...
We present an ab initio potential energy surface for the ground electronic state of ozone. It is glo...
Author Institution: Laboratoire de Spectrom\'{e}trie lonique et Mol\'{e}culaire (associ\'{e} au CNRS...
Author Institution: Battelle Memorial InstituteWith the Barbe, Secroun, and Jouve quartic potential ...
Author Institution: Laboratoire de Physique Mol{\' e}culaire et Atmosph{\' e}rique, Universit{\' e} ...
$^{a}$ J.-M. Flaud, C. Camy-Peyret, C.P. Rinsland, M.A.H. Smith, and V. Malathy Devi, Atlas of Ozone...
The research described in this paper was performed by the Jet Propulsion Laboratory, California Inst...
Ab initio calculations of the dipole polarisability and other Cauchy moments of the dipole oscillato...
A synthetic line list for the ozone molecule is presented. Variational calculation using the semi-em...