- n -

• nBasisFunctions() : ElectronSystem , GaussianSystem , HydrogenMolecule , MultiHydrogen , Helium
• nElectrons() : GaussianCore
• nIterationsMax() : HartreeFockSolver
• normalizationFactor() : TurboMoleParser
• normalizeCoefficientMatrix() : HartreeFockSolver
• nParticles() : ElectronSystem , GaussianSystem , Helium , HydrogenMolecule , MultiHydrogen
• nParticlesDown() : ElectronSystem
• nParticlesUp() : ElectronSystem
• nSampleSteps() : HartreeFock
• nSampleStepsChanged() : HartreeFock
• nuclearAttractionIntegral() : Helium , HydrogenMolecule , MultiHydrogen
• nucleusPosition() : AtomicBasisFunction