A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, is computed. The line list is designed for studies of exoplanetary and cool stellar atmospheres with temperatures up to 4000 K. A combination of empirical and ab initio data is used to produce the line list: potential energy curves (PECs) are fitted using experimental transition frequencies; these transitions are reproduced with a root mean square error of 0.01 cm−1. The nuclear Schrödinger equation is solved using these PECs plus Born–Oppenheimer and spin splitting correction terms. Line intensities and Einstein A coefficients are computed using ab initio dipole moment curves for X – X and a – a transitions. The resulting LaTY line list, whi...
SiH has long been observed in the spectrum of our Sun and other cool stars. Computed line lists for ...
The work we present here is a diatomic molecule line list study on the molecule sulfur monoxide (SO)...
Line lists for the sulphur-containing molecules SH (the mercapto radical) and NS are computed as par...
A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, ...
A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, ...
Comprehensive line lists for phosphorus monoxide (31P16O) and phosphorus monosulphide (31P32S) in th...
Comprehensive line lists for phosphorus monoxide (31P16O) and phosphorus monosulphide (31P32S) in th...
A comprehensive hot line list is calculated for 31PH3 in its ground electronic state. This line list...
An accurate and comprehensive room temperature rotation-vibration transition line list for phosphine...
A new line list for hydronium (H316O+) is computed. The line list is based on a new ab initio dipole...
Author Institution: Department of Physics and Astronomy, University College London, London, WC1E 6BT...
The ExoMol project (www.exomol.com) provides comprehensive line lists for the study of exoplanets a...
Comprehensive and accurate rovibronic line lists for the X $^{1}\Sigma^{+}$ and A $^{1}\Pi$ states o...
SiH has long been observed in the spectrum of our Sun and other cool stars. Computed line lists for ...
Line lists for the sulphur-containing molecules SH (the mercapto radical) and NS are computed as par...
SiH has long been observed in the spectrum of our Sun and other cool stars. Computed line lists for ...
The work we present here is a diatomic molecule line list study on the molecule sulfur monoxide (SO)...
Line lists for the sulphur-containing molecules SH (the mercapto radical) and NS are computed as par...
A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, ...
A rovibronic line list for the ground (X3Σ−) and first excited (a1Δ) states of phosphinidene, 31PH, ...
Comprehensive line lists for phosphorus monoxide (31P16O) and phosphorus monosulphide (31P32S) in th...
Comprehensive line lists for phosphorus monoxide (31P16O) and phosphorus monosulphide (31P32S) in th...
A comprehensive hot line list is calculated for 31PH3 in its ground electronic state. This line list...
An accurate and comprehensive room temperature rotation-vibration transition line list for phosphine...
A new line list for hydronium (H316O+) is computed. The line list is based on a new ab initio dipole...
Author Institution: Department of Physics and Astronomy, University College London, London, WC1E 6BT...
The ExoMol project (www.exomol.com) provides comprehensive line lists for the study of exoplanets a...
Comprehensive and accurate rovibronic line lists for the X $^{1}\Sigma^{+}$ and A $^{1}\Pi$ states o...
SiH has long been observed in the spectrum of our Sun and other cool stars. Computed line lists for ...
Line lists for the sulphur-containing molecules SH (the mercapto radical) and NS are computed as par...
SiH has long been observed in the spectrum of our Sun and other cool stars. Computed line lists for ...
The work we present here is a diatomic molecule line list study on the molecule sulfur monoxide (SO)...
Line lists for the sulphur-containing molecules SH (the mercapto radical) and NS are computed as par...