A01=Charlotte Froese-Fischer
A01=T Brage
advanced atomic structure modeling
angular momentum theory
atomic physics
atomic structure calculations
atomic wavefunctions
Author_Charlotte Froese-Fischer
Author_T Brage
Binding Energies
Brett-Pauli corrections
Brillouin's Theorem
Brillouin’s Theorem
Category=PHM
Category=UY
computational algorithms
Configuration State Function
electron correlation effects
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Fine Structure Levels
Ge II
Hartree Fock
Hartree Fock Approximation
Hartree Fock Energy
Hartree Fock Equation
HF Calculation
Intercombination Line
Isoelectronic Sequence
Isotope Shift
isotope shift analysis
Line Strength
multiconfiguration Hartree-Fock approach
Orbital Angular Momenta
Oscillator Strength Distribution
Pair Correlation Functions
Partial Wave Expansion
quantum transition probabilities
Radial Functions
relativistic atomic calculations
Spin
Spin Angular Momenta
Spin Orbit Parameter
Total Angular Momentum Operator
Wave Function
Wave Function Expansion
Product details
- ISBN 9780750303743
- Weight: 700g
- Dimensions: 156 x 234mm
- Publication Date: 01 Jan 1997
- Publisher: Taylor & Francis Ltd
- Publication City/Country: GB
- Product Form: Hardback
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Computational Atomic Structure: An MCHF Approach deals with the field of computational atomic structure, specifically with the multiconfiguration Hartree-Fock (MCHF) approach and the manner in which this approach is used in modern physics. Beginning with an introduction to computational algorithms and procedures for atomic physics, the book describes the theory underlying nonrelativistic atomic structure calculations (making use of Brett-Pauli corrections for relativistic effects) and details how the MCHF atomic structure software package can be used to this end. The book concludes with a treatment of atomic properties, such as energy levels, electron affinities, transition probabilities, specific mass shift, fine structure, hyperfine-structure, and autoionization. This modern, reliable exposition of atomic structure theory proves invaluable to anyone looking to make use of the authors' MCHF atomic structure software package, which is available publicly via the Internet.
Froese-Fischer\, Charlotte; Brage\, T
