Explore our API endpoints designed to help you quickly fetch parameters, line lists, and calculated spectra.
Programmatically integrate ExoMolHR's expansive molecular data and calculated spectra directly into your next-generation applications.
Fetches the global hierarchical mapping of all available molecules, isotopologues, and their supported datasets in a structured JSON payload
Retrieves specific datasets structured as CSV line lists, featuring exact intensities pre-calculated at the standard 296 K
Acquire the partition function parameter text file for the specified isotopologue and dataset
Construct a deep link into the Spectrum Filters UI, automatically pre-loading specific isotopologues for batch processing
+ character used to denote ions must be correctly URL-encoded as _p
Generate fully parameterized deep links that launch the calculated spectrum viewer, supporting parameterization for temperature, intensity threshold, and custom wavenumber or wavelength ranges
ExoMolHR uses ExoMol data supported by ERC Advanced Investigator Projects 267219 and 883830