• .bibTex files for the ExoMol project

    TeX 1 Updated Feb 15, 2019
  • Codes for calculating the rovibrational spectra of triatomic molecules

    Fortran GPL-3.0 Updated Jan 28, 2019
  • Compute transitions from TROVE checkpoint files using GPUs.

    Updated Aug 30, 2018
  • Computes rovibrational energy levels together with eigenfunctions (if requested) of a four-atomic molecule.

    Fortran GPL-3.0 Updated Aug 20, 2018
  • This Fortran code is to generate cross sections using line lists from Kurucz's database http://kurucz.harvard.edu/molecules/

    Fortran Updated Jun 15, 2018
  • A program to convert the Level outputs to ExoMol format

    Fortran Updated Jun 12, 2018
  • Fortran 2003 code to generate molecular cross-sections using line lists in the ExoMol format

    Updated May 25, 2018
  • Theoretical ROVibrational Energies: A variational program for accurate nuclear motion calculations

    Updated May 25, 2018
  • Duo is a diatomic code for solving a fully coupled rovibronic Schroedinger equation

    Updated May 25, 2018

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