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An accurate line list, called XABC, is computed for nitric oxide which covers its pure rotational, vibrational and rovibronic spectra. A mixture of empirical and theoretical electronic transition dipole moments are used for the final calculation of $^{14}mathrm{N}^{16}mathrm{O}$ rovibronic $mathrm{A},^2Sigma^+$ -- $mathrm{X},^2Pi$, $mathrm{B},^2Pi$ -- $mathrm{X}^2Pi$ and $mathrm{C},^2Pi$ -- $mathrm{X},^2Pi$ which correspond to the $gamma$, $beta$ and $delta$ band systems, respectively, as well as minor improvements to transitions within the $mathrm{X},^2Pi$ ground state. The work is a major update of the ExoMol NOname line list. It provides a high-accuracy NO ultraviolet line list covering the complicated regions where the $mathrm{B},^2Pi$-$mathrm{C},^2Pi$ states interact. XABC provides comprehensive data for the lowest four doublet states of NO in the region of $lambda > 160 ~ mathrm{nm}$ ($tilde{ u} < 63~000~mathrm{cm}^{-1}$) for the analysis of atmospheric NO on Earth, Venus or Mars, other astronomical observations and applications. The data is available via www.exomol.com.
Silicon dioxide (SiO$_2$) is expected to occur in the atmospheres of hot rocky super-Earth exoplanets but a lack of spectroscopic data is hampering its possible detection. Here, we present the first, comprehensive molecular line list for SiO$_2$. The
A computed line list for hydrogen peroxide, H$_2{}^{16}$O$_2$, applicable to temperatures up to $T=1250$~K is presented. A semi-empirical high accuracy potential energy surface is constructed and used with an {it ab initio} dipole moment surface as i
Potassium hydroxide (KOH) and sodium hydroxide (NaOH) are expected to occur in the atmospheres of hot rocky super-Earth exoplanets but a lack of spectroscopic data is hampering their potential detection. Using robust first-principles methodologies, c
Comprehensive line lists for phosphorus monoxide ($^{31}$P$^{16}$O) and phosphorus monosulphide ($^{31}$P$^{32}$S) in their $X$ $^2Pi$ electronic ground state are presented. The line lists are based on new ab initio potential energy (PEC), spin-orbit
A revised rotation-vibration line list for the combined hydrogen cyanide (HCN) / hydrogen isocyanide (HNC) system is presented. The line list uses {it ab initio} transition intensities calculated previously (Harris et al., ApJ, 2002, 578, 657) and ex