arXiv subjects

Qing-He Ni

Publications and source records attributed to Qing-He Ni.

3 recordsLinked to original sources

arXiv2025

ExoAtom: A Database of Atomic Spectra in ExoMol Format

We present the ExoAtom database, www.exomol.com/exoatom, an extension of the ExoMol database to provide atomic line lists in the ExoMol format. ExoAtom is designed for detailed astrophysical, planetary, and laboratory applications. ExoAtom currently includes atomic data for 80 neutral atoms and 74 singly charged ions. These data are extracted from both the NIST and Kurucz databases, with 79/71 atoms/ions sourced from NIST and 38/37 atoms/ions sourced from Kurucz. ExoAtom uses the file types .all, .def, .states, .trans and .pf as fundamental components for structuring atomic data in a consistent hierarchy. The .states file contains quantum numbers, uncertainties, lifetimes, etc. The .trans file specifies Einstein A coefficients and their associated wavenumbers. The .pf file provides partition functions over a wide grid of temperatures. Post-processing of the ExoAtom data is provided by the program PyExoCross. Future development of ExoAtom will include additional ionization stages.

physics.atom-ph↗

arXiv2025

ExoMol line lists -- LXIII: ExoMol line lists for 12 isotopologues of CO$_2$

Extensive rovibrational line lists are constructed for 12 isotopologues of carbon dioxide: $^{12}$C$^{16}$O$_2$, $^{13}$C$^{16}$O$_2$, $^{12}$C$^{17}$O$_2$, $^{13}$C$^{17}$O$_2$, $^{12}$C$^{18}$O$_2$, $^{13}$C$^{18}$O$_2$, $^{16}$O$^{12}$C$^{17}$O, $^{16}$O$^{12}$C$^{18}$O, $^{16}$O$^{13}$C$^{17}$O, $^{16}$O$^{13}$C$^{18}$O, $^{17}$O$^{12}$C$^{18}$O, and $^{17}$O$^{13}$C$^{18}$O. The variational program TROVE was employed together with an exact kinetic energy operator, accurate empirical potential energy surface (Ames-2) and the ab initio dipole moment surface Ames-2021-40K. Empirical energy levels from the most recent MARVEL analyses, as well as from the HITRAN and CDSD databases, are used to replace calculated values where available. The line lists are further supplemented by assigning AFGL quantum numbers using machine-learning based estimators. The resulting data were employed to generate opacities with four radiative transfer codes, TauREx, ARCiS, NEMESIS, and petitRADTRANS, both for individual isotopologues and for CO$_2$ at terrestrial isotopic natural abundance. All line lists and associated data are available at www.exomol.com.

astro-ph.EP↗

arXiv2025

ExoPhoto: A Database of Temperature-Dependent Photodissociation Cross Sections

We present the ExoPhoto database (https://exomol.com/exophoto/), an extension of the ExoMol database, specifically developed to address the growing need for high-accuracy, temperature-dependent photodissociation cross section data towards short-UV wavelengths. ExoPhoto combines theoretical models from three major computational databases (ExoMol, UGAMOP and PhoMol) and experimental datasets from two experimental groups, providing extensive wavelength and temperature coverage. ExoPhoto currently includes photodissociation data for 20 molecules: AlH, HCl, HF, MgH, OH, NaO, MgO, O2, AlCl, AlF, CS, HeH+, CO, CO2, H2O, SO2, C2H2, C2H4, H2CO, and NH3, derived from theoretical models and supported by experimental data from 5 databases. ExoPhoto also includes detailed data on branching ratios and quantum yields for selected datasets. The data structure of ExoPhoto follows the ExoMol framework, with a consistent naming convention and hierarchical JSON-based organization. Photodissociation cross sections are stored in a set of .photo files which provide data as a function of wavelength with one file for each target molecule temperature. Future developments aim to include more photodissociation cross section data and to provide data for molecules in non-local thermodynamic equilibrium (non-LTE). These will expand the utility of ExoPhoto for advanced astrophysical, planetary modeling and industrial applications.

astro-ph.EP↗