oneCenterTwoElectronIntegrals.h File Reference

#include "OneCenterTwoElectronCalculator.h"
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/PrincipalQuantumNumbers.h>
#include <Utils/Geometry/ElementTypes.h>
#include <Eigen/Core>
#include <exception>
#include <vector>

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Classes
class	Scine::Sparrow::nddo::NoElementSetException
class	Scine::Sparrow::nddo::NoExponentsSetException
class	Scine::Sparrow::nddo::OneCenterTwoElectronIntegrals

Detailed Description

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.