Theory of Separability of Many‐Electron Systems
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[1] L. Szász. Über die Erweiterung der Hartree-Fockschen Näherung durch Korrelationsfunktion , 1959 .
[2] S. Huzinaga. Coupling Operator Method in the SCF Theory , 1969 .
[3] L. Szász,et al. Atomic and Molecular Calculations with the Pseudopotential Method. I. The Binding Energy and Equilibrium Internuclear Distance of the Na2 Molecule , 1966 .
[4] R. Mcweeny,et al. The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices , 1959, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[5] Peter G. Lykos,et al. On the Pi‐Electron Approximation and Its Possible Refinement , 1956 .
[6] Lionel Salem,et al. Intermolecular orbital theory of the interaction between conjugated systems , 1968 .
[7] S. Rice,et al. Use of Pseudopotentials in Atomic‐Structure Calculations , 1968 .
[8] Per-Olov Löwdin,et al. STUDIES IN PERTURBATION THEORY. X. LOWER BOUNDS TO ENERGY EIGENVALUES IN PERTURBATION-THEORY GROUND STATE , 1964 .