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  1. vstr vstr Public

    Python-based implementations of various vibrational structure methods.

    C++ 1

  2. VHCI VHCI Public

    Forked from berkelbach-group/VHCI

    C++

  3. DMET DMET Public

    Implementation of DMET which is capable of embedding in higher SCF solutions, Bootstrap Embedding, and Real Time extensions..

    C++ 3

  4. MPhil-MiniProject-1-FCI MPhil-MiniProject-1-FCI Public

    Program used to calculate the FCI energies of molecular systems given the one and two electron integrals.

    TeX

  5. NO3FourFold NO3FourFold Public

    Forked from tcodd86/NO3FourFold

    FourFold model for NO3 spectral Analysis

    C++

  6. SOCJT_2 SOCJT_2 Public

    Forked from tcodd86/SOCJT_2

    Used for calculating vibronic eigenvalues and eigenvectors in a Jahn-Teller active electronic state. Can be used with and without spin-orbit coupling.

    C#