Computational Atomic Structure

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A01=Charlotte Froese-Fischer
A01=P Johnsson
A01=Per Jonsson
A01=T Brage
A01=Tomas Brage
advanced atomic structure calculations
Angular Momentum
angular momentum theory
atomic wavefunctions
Author_Charlotte Froese-Fischer
Author_P Johnsson
Author_Per Jonsson
Author_T Brage
Author_Tomas Brage
Binding Energies
Category=PHM
Category=UY
Comp
Configuration State Functions
Configuration States
electron correlation methods
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eq_computing
eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
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Fine Structure Levels
Ge II
Hartree Fock
Hartree Fock Approximation
Hartree Fock Energy
Hartree Fock Equation
Hyperfine Interaction
Isoelectronic Sequence
isotope shift analysis
LS Term
Matrix Elements
Mixing Coefficients
Orbital Angular Momenta
Pair Correlation Functions
Principal Quantum Number
Quantum Numbers
quantum transition probabilities
Radial Functions
relativistic atomic effects
Rydberg Series
Total Angular Momentum Operators
Wave Function
Wave Function Expansion

Product details

  • ISBN 9780750304665
  • Weight: 440g
  • Dimensions: 156 x 234mm
  • Publication Date: 01 Jan 1997
  • Publisher: Taylor & Francis Ltd
  • Publication City/Country: GB
  • Product Form: Paperback
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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.
Charlotte Froese Fischer vanderbilt University, Tomas Brage Lund University, Per Jonsson Lund University

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