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@jensengrouppsu

jensengrouppsu

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  1. LIRPD LIRPD Public

    A flexible method for simulating TERS images from locally integrated Raman polarizability densities

    Python 1 5

  2. TDSPEC TDSPEC Public

    Fortran 1

  3. chemPackage chemPackage Public

    Python package created to manipulate NWChem input and output files

    Python 1 3

  4. scripts scripts Public

    Simple scripts that use the chemPackage.

    Python 3

  5. adfexcit adfexcit Public

    The python package is created to mainly analyze the molecular orbitals and excitations in ADF calculations.

    Python

  6. ramanbond ramanbond Public

    Python

Repositories

Showing 6 of 6 repositories
  • chemPackage Public

    Python package created to manipulate NWChem input and output files

    jensengrouppsu/chemPackage’s past year of commit activity
    Python 1 GPL-3.0 3 0 0 Updated Jul 12, 2024
  • scripts Public

    Simple scripts that use the chemPackage.

    jensengrouppsu/scripts’s past year of commit activity
    Python 0 3 0 1 Updated Aug 21, 2023
  • LIRPD Public

    A flexible method for simulating TERS images from locally integrated Raman polarizability densities

    jensengrouppsu/LIRPD’s past year of commit activity
    Python 1 5 0 0 Updated Aug 16, 2023
  • ramanbond Public
    jensengrouppsu/ramanbond’s past year of commit activity
    Python 0 GPL-3.0 0 0 0 Updated Sep 10, 2021
  • adfexcit Public

    The python package is created to mainly analyze the molecular orbitals and excitations in ADF calculations.

    jensengrouppsu/adfexcit’s past year of commit activity
    Python 0 GPL-3.0 0 0 0 Updated Jun 12, 2021
  • TDSPEC Public
    jensengrouppsu/TDSPEC’s past year of commit activity
    Fortran 1 0 0 0 Updated Sep 30, 2020

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