Scine::Sparrow  4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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oneCenterTwoElectronIntegrals.cpp File Reference
#include "oneCenterTwoElectronIntegrals.h"
#include "Sparrow/Implementations/Nddo/Utils/ParameterUtils/SlaterCondonParameters.h"
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/PrincipalQuantumNumbers.h>
#include <cassert>
Include dependency graph for oneCenterTwoElectronIntegrals.cpp:

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Copyright
This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Laboratory of Physical Chemistry, Reiher Group.
See LICENSE.txt for details.