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Scine::Sparrow
3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "TransitionChargesCalculator.h"#include <Sparrow/Implementations/TimeDependent/TimeDependentUtils.h>#include <Utils/DataStructures/AtomsOrbitalsIndexes.h>#include <Utils/DataStructures/MolecularOrbitals.h>#include <Utils/Scf/LcaoUtils/ElectronicOccupation.h>