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Note on the correlation energy of a many-fermion system

✍ Scribed by J. Da Providência


Book ID
107973501
Publisher
Elsevier Science
Year
1968
Tongue
English
Weight
181 KB
Volume
116
Category
Article
ISSN
0375-9474

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On a general system-partitioning in the
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General system partitioning in the many-electron correlation problem for atomic and molecular systems is addressed within the spinshift formalism. The conventional method of the unitary group subduction coefficient expansion is reconsidered in the latter framework and an orbital-level factorization