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AMBiT: A programme for high-precision relativistic atomic structure calculations

Tersimpan di:
Main Author: Ballantyne, John
Other Authors: Kahl, E. V., Berengut, J. C.
Format: Dataset
Terbitan: Mendeley , 2019
Subjects:
Computational Physics
Atomic Structure
Configuration Interaction
Perturbation Theory
Online Access: https:/data.mendeley.com/datasets/7xfxhr9mg6
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Internet

https:/data.mendeley.com/datasets/7xfxhr9mg6

Lokasi

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

  • GRASP2018—A Fortran 95 version of the General Relativistic Atomic Structure Package
    oleh: Ballantyne, John
    Terbitan: (2019)
  • CI-MBPT: A package of programs for relativistic atomic calculations based on a method combining configuration interaction and many-body perturbation theory
    oleh: CPC, Mendeley
    Terbitan: (2015)
  • Research in atomic structure: A configuration interaction program with relativistic corrections
    oleh: CPC, Mendeley
    Terbitan: (1987)
  • Relativistic and non-relativistic configuration interaction calculations for atoms having a closed core and two valence spin-orbitals
    oleh: CPC, Mendeley
    Terbitan: (1970)
  • TFmix: A high-precision implementation of the finite-temperature Thomas–Fermi model for a mixture of atoms
    oleh: Ballantyne, John
    Terbitan: (2018)
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