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

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.