Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Global2c2eTerms.h File Reference
#include "OrbitalRotation.h"
#include "TwoElectronIntegralIndexes.h"
#include <array>
#include <list>
#include <vector>
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Classes

struct  Scine::Sparrow::nddo::multipole::RotationTerm
 
class  Scine::Sparrow::nddo::multipole::Global2c2eTerms
 

Detailed Description