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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

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Reference TypeJournal (article/letter/editorial)
TitlePartitioning of entangling interactions in terms of rotating wave approximation: An approach to the Bell state generation by laser fields
JournalChemical Physics
AuthorsMishima, K.Author
Yamashita, K.Author
Year2007 (December)Volume342
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.09.041Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961356Long-form Identifiermindat:1:5:5961356:9
GUID0
Full ReferenceMishima, 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
Plain TextMishima, 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
In(n.d.) Chemical Physics Vol. 342. Elsevier BV

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Mishima, K., Nagaya, K., Hayashi, M., Lin, S. H. (2005) Towards the realization of the quantum chemistry approach to tunneling photoionization processes in strong laser fields. The Journal of Chemical Physics, 122 (2). 24104pp. doi:10.1063/1.1829997
Suzuki, Norihiro, Kawata, Isao, Yamashita, Koichi (2007) Comparison of the mechanisms of enhanced ionization of H2 and in intense laser fields. Chemical Physics, 338. 348-353 doi:10.1016/j.chemphys.2007.05.018
Ma, Y., Salam, A. (2006) Calculation of electronic circular dichroism spectra by rotating wave approximation. Chemical Physics, 324. 622-630 doi:10.1016/j.chemphys.2005.11.033
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
 
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