ISSN:
0020-7608
Schlagwort(e):
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Quelle:
Wiley InterScience Backfile Collection 1832-2000
Thema:
Chemie und Pharmazie
Notizen:
As a first step toward a solution of the general Hartree-Fock equations for a one-dimensional Coulomb system we construct charge current waves by pairing restricted Hartree-Fock orbitals with functions from their orthogonal complement. The degree of pairing is determined by the solution of the corresponding gap equation. Special attention is paid to the screening problem.
Zusätzliches Material:
2 Ill.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1002/qua.560260811
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