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A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree–Fock–Roothaan method

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Schimeczek, C., Engel, D., Wunner, G.
Format: Dataset
Terbitan: Mendeley , 2014
Subjects:
Atomic Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/dfyywg3zkb
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Lihat Juga

  • A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree–Fock–Roothaan method
    oleh: CPC, Mendeley
    Terbitan: (2012)
  • Multi-electron systems in strong magnetic fields I: The 2D Landau–Hartree–Fock–Roothaan method
    oleh: CPC, Mendeley
    Terbitan: (2014)
  • Self-consistent field hartree-fock program for atoms
    oleh: CPC, Mendeley
    Terbitan: (1976)
  • Hartree Fock Slater self consistent field calculations
    oleh: CPC, Mendeley
    Terbitan: (1970)
  • Multi-electron systems in strong magnetic fields II: A fixed-phase diffusion quantum Monte Carlo application based on trial functions from a Hartree–Fock–Roothaan method
    oleh: CPC, Mendeley
    Terbitan: (2014)

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