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A program system for ab initio mo calculations on vector and parallel processing machines I. Evaluation of integrals

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Ernenwein, René, Rohmer, Marie-Madeleine, Benard, Marc
Format: Dataset
Terbitan: Mendeley , 1990
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/jdfnn35mrx
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Lihat Juga

  • A program system for ab initio MO calculations on vector and parallel processing machines III. Integral reordering and four-index transformation
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  • General subroutines for the calculation of atomic and molecular two-centre integrals
    oleh: CPC, Mendeley
    Terbitan: (1990)

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