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Sign problem in the numerical simulation of many-electron systems

โœ Scribed by Loh, E.; Gubernatis, J.; Scalettar, R.; White, S.; Scalapino, D.; Sugar, R.


Book ID
115441623
Publisher
The American Physical Society
Year
1990
Tongue
English
Weight
388 KB
Volume
41
Category
Article
ISSN
1098-0121

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โœ Atri Mukhopadhyay ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 755 KB

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