Description
Computational Atomic Structure
An MCHF Approach
Author: Froese-Fischer Charlotte
Language: EnglishSubjects for Computational Atomic Structure:
Keywords
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
· 15.6x23.4 cm · Paperback
Description
/li>Contents
/li>Readership
/li>Biography
/li>Comment
/li>
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
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