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On the role of coupling in mode selective excitation using ultrafast pulse shaping in stimulated Raman spectroscopy

dc.contributor.authorMalinovskaya, S. A.en_US
dc.contributor.authorBucksbaum, Philip H.en_US
dc.contributor.authorBerman, P. R.en_US
dc.date.accessioned2010-05-06T22:08:57Z
dc.date.available2010-05-06T22:08:57Z
dc.date.issued2004-08-22en_US
dc.identifier.citationMalinovskaya, S. A.; Bucksbaum, P. H.; Berman, P. R. (2004). "On the role of coupling in mode selective excitation using ultrafast pulse shaping in stimulated Raman spectroscopy." The Journal of Chemical Physics 121(8): 3434-3437. <http://hdl.handle.net/2027.42/70430>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/70430
dc.identifier.urihttp://www.ncbi.nlm.nih.gov/sites/entrez?cmd=retrieve&db=pubmed&list_uids=15303906&dopt=citationen_US
dc.description.abstractThe coherence of two coupled two-level systems, representing vibrational modes in a semiclassical model, is calculated in weak and strong fields for various coupling schemes and for different relative phases between initial state amplitudes. A relative phase equal to π projects the system into a dark state. The selective excitation of one of the two, two-level systems is studied as a function of coupling strength and initial phases. © 2004 American Institute of Physics.en_US
dc.format.extent3102 bytes
dc.format.extent68970 bytes
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dc.format.mimetypeapplication/octet-stream
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleOn the role of coupling in mode selective excitation using ultrafast pulse shaping in stimulated Raman spectroscopyen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumMichigan Center for Theoretical Physics, FOCUS Center, and Department of Physics, University of Michigan, Ann Arbor, Michigan 48109en_US
dc.identifier.pmid15303906en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/70430/2/JCPSA6-121-8-3434-1.pdf
dc.identifier.doi10.1063/1.1774985en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
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dc.owningcollnamePhysics, Department of


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