Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "PrincipalQuantumNumbers.h"
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/ChargeSeparationParameter.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/KlopmanParameter.h>
#include <Utils/DataStructures/AtomicGtos.h>
#include <Utils/Geometry/ElementTypes.h>
#include <cmath>
#include <tuple>
#include <utility>
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Classes | |
class | Scine::Sparrow::nddo::AtomicParameters |