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A general program to compute two electron repulsion integrals

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Habitz, Peter, Clementi, Enrico
Format: Dataset
Terbitan: Mendeley , 1983
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/77sf2jr73z
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https:/data.mendeley.com/datasets/77sf2jr73z

Lokasi

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

  • MATSUP: A program to obtain two-electron repulsion integrals from a sparse file of P supermatrix elements
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    oleh: CPC, Mendeley
    Terbitan: (1993)
  • Inter-electron repulsion integrals for three-open-shell configurations in cubic symmetry
    oleh: CPC, Mendeley
    Terbitan: (1978)
  • MoRiBS-PIMC: A program to simulate molecular rotors in bosonic solvents using path-integral Monte Carlo
    oleh: CPC, Mendeley
    Terbitan: (2016)
  • Calculation of two-center one-electron molecular integrals with STOs
    oleh: CPC, Mendeley
    Terbitan: (1991)
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