Dong-ping Peng, Xi-wen Hou. Fidelity and Mutual Entropy in Mixed States for Fermi-resonance Coupling Vibrations of CS2[J]. Chinese Journal of Chemical Physics , 2010, 23(4): 393-396. doi: 10.1088/1674-0068/23/04/393-396
Citation: Dong-ping Peng, Xi-wen Hou. Fidelity and Mutual Entropy in Mixed States for Fermi-resonance Coupling Vibrations of CS2[J]. Chinese Journal of Chemical Physics , 2010, 23(4): 393-396. doi: 10.1088/1674-0068/23/04/393-396

Fidelity and Mutual Entropy in Mixed States for Fermi-resonance Coupling Vibrations of CS2

doi: 10.1088/1674-0068/23/04/393-396
Funds:  This work was supported by the National Natural Science Foundation of China (No.10675050).
  • Received Date: 2009-11-09
  • states of Fermi-resonance coupling vibrations in molecule CS2. It is demonstrated that those fidelities are dominant-positively correlated with each other, one of which by Wang et al. (Phys. Lett. A 373, 58 (2008)) is the most striking in dominant anti-correlation with quantum mutual entropy. That is useful for molecular quantum computing and quantum information.
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Fidelity and Mutual Entropy in Mixed States for Fermi-resonance Coupling Vibrations of CS2

doi: 10.1088/1674-0068/23/04/393-396
Funds:  This work was supported by the National Natural Science Foundation of China (No.10675050).

Abstract: states of Fermi-resonance coupling vibrations in molecule CS2. It is demonstrated that those fidelities are dominant-positively correlated with each other, one of which by Wang et al. (Phys. Lett. A 373, 58 (2008)) is the most striking in dominant anti-correlation with quantum mutual entropy. That is useful for molecular quantum computing and quantum information.

Dong-ping Peng, Xi-wen Hou. Fidelity and Mutual Entropy in Mixed States for Fermi-resonance Coupling Vibrations of CS2[J]. Chinese Journal of Chemical Physics , 2010, 23(4): 393-396. doi: 10.1088/1674-0068/23/04/393-396
Citation: Dong-ping Peng, Xi-wen Hou. Fidelity and Mutual Entropy in Mixed States for Fermi-resonance Coupling Vibrations of CS2[J]. Chinese Journal of Chemical Physics , 2010, 23(4): 393-396. doi: 10.1088/1674-0068/23/04/393-396

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