Computational Atomic Structure An MCHF Approach
Auteur : Froese-Fischer Charlotte
Preface, Acknowledgments, Introduction, Angular Momentum Theory, Hartree-Fock Calculations, Multiconfiguration Hartree-Fock Wavefunctions, Two-Electron Systems, Correlation in Many-Electron Calculations
Relativistic Effects, Isotope and Hyperfine Effects, Allowed and Forbidden Transitions, MCHF Continuum Wavefunctions
Date de parution : 09-2019
15.6x23.4 cm
Thèmes de Computational Atomic Structure :
Mots-clés :
Spin; multiconfiguration Hartree-Fock approach; Spin Angular Momenta; atomic structure calculations; Orbital Angular Momenta; atomic physics; Hartree Fock; Brett-Pauli corrections; Wave Function; computational algorithms; Configuration State Function; Hartree Fock Equation; Fine Structure Levels; Radial Functions; Wave Function Expansion; Total Angular Momentum Operator; Isoelectronic Sequence; Hartree Fock Approximation; Pair Correlation Functions; HF Calculation; Hartree Fock Energy; Binding Energies; Ge II; Brillouin’s Theorem; Oscillator Strength Distribution; Intercombination Line; Isotope Shift; Spin Orbit Parameter; Partial Wave Expansion; Line Strength