A light-weight sTD-DFT library and runner
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Updated
May 17, 2024 - C
A light-weight sTD-DFT library and runner
Computes atomic (one-center) 1- and 2-electron integrals over Slater-type orbitals
Laboratory Assignments for the fourth semester at NIT Meghalaya
A simple chemistry file conversion CLI which wraps the chemfiles library
Codes for the paper "Atomic effective potentials for starting molecular electronic structure calculations"
CRFlowLib is a collection of computational libraries to simulate chemically reacting flows employing ISAT algorithm.
A simple X11 molecular viewer
QUICK: A GPU-enabled ab intio quantum chemistry software package
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