Large r approximation for spherically averaged momentum distributions

Chemical Physics

Volumn 132, Issue 3, 1989, Pages 391-405

  Casida, Mark E ^a   Chong, Delano P ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042442588     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(89)80033-3     Document Type: Article

References (55)

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5. Calculation of ionization potentials from density matrices and natural functions, and the long-range behavior of natural orbitals and electron density
6. Pseudo-eigenvalue equation for natural orbitals of two-electron systems and long range behavior
7. Piecewise polynomial configuration interaction natural orbital study of 1 s2 helium
8. Asymptotic behavior of atomic and molecular wave functions
9. Long-range behavior of natural orbitals and electron density
10. SCF Hartree-Fock results for elements with two open shells and the elements francium to nobelium
11. NUMERICAL SOLUTION OF THE HARTREE–FOCK EQUATIONS
12. Momentum eigenfunctions in the complex momentum plane. Local potential functions
13. Electron momentum distributions in the π orbitals of small hydrocarbons from the (e,2e) experiment
14. Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row Molecules
15. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
16. Efficient diffuse function-augmented basis sets for anion calculations. III. The 3-21+G basis set for first-row elements, Li-F