Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
91 (1989), S. 4223-4228
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
By applying projection techniques a unified description of weakly and strongly correlated electronic systems can be given. For that purpose the theory is formulated in Liouville instead of Hilbert space. By introducing an appropriate metric in terms of cumulants it is ensured that all energies are size consistent. An energy expression is derived which is a generalization of Goldstone's linked cluster theorem for arbitrary Hamiltonians. It is suitable for applying the projection method of Zwanzig and Mori. The equations for the correlation energy within the Local Ansatz and within coupled electron pair approximation CEPA-2 follow straightforwardly from the present theory.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.456801
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