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dc.creatorGruebele, M.en_US
dc.date.accessioned2006-06-15T19:54:54Z
dc.date.available2006-06-15T19:54:54Z
dc.date.issued2000en_US
dc.identifier2000-MA-03en_US
dc.identifier.urihttp://hdl.handle.net/1811/19645
dc.description$^{a}$M. Gruebele, ``Molecular vibrational dephasing,'' Adv. Chem. Phys., in press (2000). $^{b}$M. Gruebele, ``The physical chemistry of protein folding,'' Annu. Rev. Phys. Chem. 50, 485 (1999).en_US
dc.descriptionAuthor Institution: Departments of Chemistry and Biophysics and Beckman Institute for Advanced Science and Technology, University of Illinoisen_US
dc.description.abstractFrequency and time resolved spectroscopic studies of small to medium-size organic molecules demonstrate slow temporal scaling of energy redistribution among the skeletal vibrations. These results are interpreted using quantum dynamics simulations and analytical models, and could be exploited to manipulate vibrational coherence at high $energies.^{a}$ In bigger molecules, the large amplitude motions lead to nonlocal interactions. Wavelength and time resolved fluorescence spectroscopy of both artificial and natural polymers (e.g. proteins) reveals rich folding and self-assembly dynamics which can be understood by using surprisingly simple statistical mechanical $models.^{b}$en_US
dc.format.extent93075 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleVIBRATIONAL DYNAMICS FROM SMALL MOLECULES TO PROTEINSen_US
dc.typearticleen_US


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