Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/oneCenterSlaterIntegral.h"
#include <Utils/Geometry/ElementTypes.h>
#include <vector>
Go to the source code of this file.
Classes | |
class | Scine::Sparrow::nddo::SlaterCondonParameters |
Enumerations | |
enum | sc_t { F0ss, F0pp, F0dd, F0sp, F0sd, F0pd, F2pp, F2dd, F2pd, F4dd, G1sp, G1pd, G2sd, G3pd, R1sppd, R2sdpp, R2sddd } |