Dr. Romain Vexiau,
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quantum_package
quantum_package PublicForked from LCPQ/quantum_package
Set of quantum chemistry programs and libraries
Fortran
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Diatomic-Py
Diatomic-Py PublicForked from durham-qlm/diatomic-py
Python module to calculate the hyperfine energy levels of diatomic singlet-sigma molecules
Python
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