“Multiple-scattering” (green's function) model for polyatomic molecules II. Theory
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference8 articles.
1. ``Multiple‐Scattering'' Model for Polyatomic Molecules
2. A Simplification of the Hartree-Fock Method
3. Suggestions from Solid‐State Theory Regarding Molecular Calculations
4. Wave Functions and Energy Levels forCu+as Found by the Slater Approximation to the Hartree-Fock Equations
5. Single-centre Expansions for the Hydrogen Molecular Ion
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1. A multi‐domain weighted residual method for the one‐electron Schrödinger equation: Application to H+2;The Journal of Chemical Physics;1996-06-22
2. Electronic structure calculation of CuMn alloy;Pramana;1991-02
3. The Electronic Structure of the Alkaline-Earth Oxides. II. Crystalline Cluster Approach Formalism;physica status solidi (b);1990-07-01
4. Electronic structure and bonding in NaLi, LiMg and LiAl alloys: a MS Xα SCF approach;Pramana;1988-03
5. Application of the multiple-scatteringXαself-consistent-field method to alloys: Fe-Te cluster;Physical Review B;1986-10-15
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