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Salcedo LL 《The Journal of chemical physics》2007,126(5):057101; discussion 057102
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Cubero D 《The Journal of chemical physics》2008,128(14):147101; author reply 147102
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De Santis A Ercoli A Rocca D 《The Journal of chemical physics》2004,120(3):1657-8; author reply 1659-60
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Graziano G 《The Journal of chemical physics》2005,123(16):167103; author reply 167104
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Blaak R Löwen H Barrat JL 《The Journal of chemical physics》2004,121(23):12115-6; author reply 12117-8
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Gollub C de Vivie-Riedle R 《The Journal of chemical physics》2008,128(16):167101; author reply 167102
Suitable molecules for quantum computing cannot be discussed in terms of anharmonicity and CNOT gates alone. The validity of the approximate approach [M. Zhao and D. Babikov, J. Chem. Phys.126, 204102 (2007)] is limited. Frequencies and anharmonicities cannot be used independent from the molecule. Hermite polynomials with the linear approximation for the dipole moment lead to oversimplified gates with potentially low intensities. 相似文献