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A program for computing magnetic dipole and electric quadrupole hyperfine constants from MCHF wavefunctions

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Jönsson, Per, Wahlström, Claes-Göran, Fischer, Charlotte Froese
Format: Dataset
Terbitan: Mendeley , 1993
Subjects:
Atomic Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/xx4b83jprm
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Lihat Juga

  • A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule II. Magnetic and electric quadrupole interaction from both nuclei
    oleh: CPC, Mendeley
    Terbitan: (1986)
  • HFS92: A program for relativistic atomic hyperfine structure calculations
    oleh: CPC, Mendeley
    Terbitan: (1996)
  • A program for computing weak and intermediate field Zeeman splittings from MCHF wave functions
    oleh: CPC, Mendeley
    Terbitan: (2002)
  • The MCHF atomic-structure package
    oleh: CPC, Mendeley
    Terbitan: (2000)
  • A program for atomic wavefunction computations by the parametric potential method
    oleh: CPC, Mendeley
    Terbitan: (1971)

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