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Potential and limits to cluster-state quantum computing using probabilistic gates

โœ Scribed by Gross, D.; Kieling, K.; Eisert, J.


Book ID
127396429
Publisher
The American Physical Society
Year
2006
Tongue
English
Weight
443 KB
Volume
74
Category
Article
ISSN
1050-2947

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The effects of spin-orbit coupling and other relativistic interactions on the electronic structure of the arsenic fluoride molecule are analyzed with the aid of ab initio configuration interaction calculations based on effective core potentials. The computed results for potential curves. vibrational