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Mchf Calculations F...
Mchf Calculations For Atomic Properties
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- Fischer, Charlotte (författare)
- Lund University,Lunds universitet,Fysiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Department of Physics,Departments at LTH,Faculty of Engineering, LTH
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- Jönsson, Per (författare)
- Lund University,Lunds universitet,Atomfysik,Fysiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Atomic Physics,Department of Physics,Departments at LTH,Faculty of Engineering, LTH
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(creator_code:org_t)
- 1994
- 1994
- Engelska.
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Ingår i: Computer Physics Communications. - 0010-4655. ; 84:1-3, s. 37-58
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Abstract
Ämnesord
Stäng
- A historical review of the early development of Hartree-Fock and Multiconfiguration Hartree-Fock theories is presented. After the underlying theory is summarized, some recent results from the application of these methods to the prediction of atomic properties are described. These include total energies, transition probabilities, autoionization rates, specific mass shifts, and hyperfine parameters. In each case, large-scale, systematic procedures are used to show the convergence of the theoretically predicted results.
Ämnesord
- NATURVETENSKAP -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)
Publikations- och innehållstyp
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