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KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Chuluunbaatar, O., Gusev, A.A., Abrashkevich, A.G., Amaya-Tapia, A., Kaschiev, M.S., Larsen, S.Y., Vinitsky, S.I.
Format: Dataset
Terbitan: Mendeley , 2007
Subjects:
Atomic Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/2gcb9tjknz
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Lihat Juga

  • KANTBP 2.0: New version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
    oleh: CPC, Mendeley
    Terbitan: (2008)
  • KANTBP 3.0: New version of a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel adiabatic approach
    oleh: CPC, Mendeley
    Terbitan: (2014)
  • HSTERM — A program to calculate potential curves and radial matrix elements for two-electron systems within the hyperspherical adiabatic approach
    oleh: CPC, Mendeley
    Terbitan: (1995)
  • POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field
    oleh: CPC, Mendeley
    Terbitan: (2008)
  • ASYMPT: a program for calculating asymptotics of hyperspherical potential curves and adiabatic potentials
    oleh: CPC, Mendeley
    Terbitan: (2000)

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