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Mishima, K., Tokumo, K., Yamashita, K. (2008) Quantum computing using molecular electronic and vibrational states. Chemical Physics, 343. 61-75 doi:10.1016/j.chemphys.2007.10.027

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Reference TypeJournal (article/letter/editorial)
TitleQuantum computing using molecular electronic and vibrational states
JournalChemical Physics
AuthorsMishima, K.Author
Tokumo, K.Author
Yamashita, K.Author
Year2008 (January)Volume343
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.10.027Search in ResearchGate
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Mindat Ref. ID5961384Long-form Identifiermindat:1:5:5961384:2
GUID0
Full ReferenceMishima, K., Tokumo, K., Yamashita, K. (2008) Quantum computing using molecular electronic and vibrational states. Chemical Physics, 343. 61-75 doi:10.1016/j.chemphys.2007.10.027
Plain TextMishima, K., Tokumo, K., Yamashita, K. (2008) Quantum computing using molecular electronic and vibrational states. Chemical Physics, 343. 61-75 doi:10.1016/j.chemphys.2007.10.027
In(n.d.) Chemical Physics Vol. 343. Elsevier BV

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Mishima, K., Yamashita, K. (2010) Quantum computing using molecular vibrational and rotational modes of the open-shell 14N16O molecule. Chemical Physics, 367. 63-74 doi:10.1016/j.chemphys.2009.11.007
Shioya, K., Mishima, K., Yamashita, K. (2007) Quantum computing using molecular vibrational and rotational modes. Molecular Physics, 105. 1283-1295 doi:10.1080/00268970701439573
Mishima, K., Yamashita, K. (2009) Quantum computing using rotational modes of two polar molecules. Chemical Physics, 361. 106-117 doi:10.1016/j.chemphys.2009.05.014
Suzuki, S., Mishima, K., Yamashita, K. (2005) Ab initio study of optimal control of ammonia molecular vibrational wavepackets: Towards molecular quantum computing. Chemical Physics Letters, 410. 358-364 doi:10.1016/j.cplett.2005.05.090
Mishima, K., Yamashita, K. (2011) Free-time and fixed end-point multi-target optimal control theory: Application to quantum computing. Chemical Physics, 379. 13-22 doi:10.1016/j.chemphys.2010.10.003
Mishima, K., Shioya, K., Yamashita, K. (2007) Generation and control of entanglement and arbitrary superposition states in molecular vibrational and rotational modes by using sequential chirped pulses. Chemical Physics Letters, 442. 58-64 doi:10.1016/j.cplett.2007.05.045
Mishima, K., Yamashita, K. (2008) Bell state generation of multi-level systems in the presence of complex entangling interactions. Chemical Physics, 352. 281-290 doi:10.1016/j.chemphys.2008.06.018
Mishima, K., Yamashita, K. (2012) Alternative approach of generating entanglement in quantum dots by spatial phase. Molecular Physics, 110. 735-742 doi:10.1080/00268976.2012.668966
Mishima, K., Yamashita, K. (2007) Partitioning of entangling interactions in terms of rotating wave approximation: An approach to the Bell state generation by laser fields. Chemical Physics, 342. 141-150 doi:10.1016/j.chemphys.2007.09.041
Mishima, K., Yamashita, K. (2009) Free-time and fixed end-point optimal control theory in quantum mechanics: Application to entanglement generation. The Journal of Chemical Physics, 130 (3). 34108pp. doi:10.1063/1.3062860
Egorova, Dassia (2008) Detection of electronic and vibrational coherences in molecular systems by 2D electronic photon echo spectroscopy. Chemical Physics, 347. 166-176 doi:10.1016/j.chemphys.2007.12.019
 
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