A variationally computed 28SiH4 rotation-vibration line list applicable for temperatures up to T = 1200 K is presented. The line list, called OY2T, considers transitions with rotational excitation up to J = 42 in the wavenumber range 0–5000 cm−1 (wavelengths λ > 2 μm). Just under 62.7 billion transitions have been calculated between 6.1 million energy levels. Rovibrational calculations have utilized a new ‘spectroscopic’ potential energy surface determined by empirical refinement to 1452 experimentally derived energy levels up to J = 6, and a previously reported ab initio dipole moment surface. The temperature-dependent partition function of silane, the OY2T line list format, and the temperature dependence of the OY2T line list are discusse...
A new line list for ethylene, $^{12}$C$_2$$^{1}$H$_4$ is presented. The line list is based on high l...
This work presents the AYT2 line list: a comprehensive list of 115 million 1H232S vibration–rotation...
A comprehensive hot line list is calculated for 31PH3 in its ground electronic state. This line list...
A variationally computed $^{28}$SiH$_4$ rotation-vibration line list applicable for temperatures up ...
A variationally computed 28SiH4 rotation-vibration line list applicable for temperatures up to T = 1...
SiH has long been observed in the spectrum of our Sun and other cool stars. Computed line lists for ...
A new nine-dimensional potential energy surface (PES) and dipole momentsurface (DMS) for silane have...
1 Ro-vibrational spectroscopy of silane Silane is a tetrahedral molecule and a spherical top. Its mo...
The stretching vibrational overtone bands (3000), (4000) and (5000) of silane are recorded on a Four...
This work was supported in part by the National Research Council of Canada. I. Ozier has been an Alf...
SiH has long been observed in the spectrum of our Sun and other cool stars. Computed line lists for ...
Comprehensive rotation-vibration line lists are presented for the two main isotopologues of methyl c...
Author Institution: Dalian Institute of Chemical PhysicsThe observed rotational lines are fit well t...
Comprehensive rotation-vibration line lists are presented for the two main isotopologues of methyl c...
Author Institution: Department of Physics and Astronomy, University College London, London, WC1E 6BT...
A new line list for ethylene, $^{12}$C$_2$$^{1}$H$_4$ is presented. The line list is based on high l...
This work presents the AYT2 line list: a comprehensive list of 115 million 1H232S vibration–rotation...
A comprehensive hot line list is calculated for 31PH3 in its ground electronic state. This line list...
A variationally computed $^{28}$SiH$_4$ rotation-vibration line list applicable for temperatures up ...
A variationally computed 28SiH4 rotation-vibration line list applicable for temperatures up to T = 1...
SiH has long been observed in the spectrum of our Sun and other cool stars. Computed line lists for ...
A new nine-dimensional potential energy surface (PES) and dipole momentsurface (DMS) for silane have...
1 Ro-vibrational spectroscopy of silane Silane is a tetrahedral molecule and a spherical top. Its mo...
The stretching vibrational overtone bands (3000), (4000) and (5000) of silane are recorded on a Four...
This work was supported in part by the National Research Council of Canada. I. Ozier has been an Alf...
SiH has long been observed in the spectrum of our Sun and other cool stars. Computed line lists for ...
Comprehensive rotation-vibration line lists are presented for the two main isotopologues of methyl c...
Author Institution: Dalian Institute of Chemical PhysicsThe observed rotational lines are fit well t...
Comprehensive rotation-vibration line lists are presented for the two main isotopologues of methyl c...
Author Institution: Department of Physics and Astronomy, University College London, London, WC1E 6BT...
A new line list for ethylene, $^{12}$C$_2$$^{1}$H$_4$ is presented. The line list is based on high l...
This work presents the AYT2 line list: a comprehensive list of 115 million 1H232S vibration–rotation...
A comprehensive hot line list is calculated for 31PH3 in its ground electronic state. This line list...