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A program to calculate the eigenfunctions of the random phase approximation for two electron systems

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Jamieson, M.J., Aldeen, I.H.K.
Format: Dataset
Terbitan: Mendeley , 1980
Subjects:
Atomic Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/pk82rcw45z
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https:/data.mendeley.com/datasets/pk82rcw45z

Lokasi

Koleksi Artikel mulono
Gedung Teknologi Pangan UNISI
Institusi Universitas Islam Indragiri
Kota INDRAGIRI HILIR
Provinsi RIAU
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Lihat Juga

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    Terbitan: (1984)
  • 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)
  • A computer program for the calculation of electron scattering and photoionization cross sections of atomic systems with configuration (np) q
    oleh: CPC, Mendeley
    Terbitan: (1970)
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