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General subroutines for the calculation of atomic and molecular two-centre integrals

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Hansen, J.P.
Format: Dataset
Terbitan: Mendeley , 1990
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/b5rjrd469w
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https:/data.mendeley.com/datasets/b5rjrd469w

Lokasi

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

  • Calculation of many-centre two-electron molecular integrals with STO
    oleh: CPC, Mendeley
    Terbitan: (1997)
  • Calculation of two-center one-electron molecular integrals with STOs
    oleh: CPC, Mendeley
    Terbitan: (1991)
  • Procedures for analytical and numerical calculation of Coulombic one- and two-centre integrals
    oleh: CPC, Mendeley
    Terbitan: (1992)
  • Multistate molecular treatment of atomic collisions in the impact parameter approximation. I — Integration of coupled equations and calculation of transition amplitudes for the straight line case
    oleh: CPC, Mendeley
    Terbitan: (1975)
  • Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories
    oleh: CPC, Mendeley
    Terbitan: (1976)
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