Vibrational analysis of crystalline diketopiperazine--II. Normal mode calculations
dc.contributor.author | Cheam, T. C. | en_US |
dc.contributor.author | Krimm, Samuel | en_US |
dc.date.accessioned | 2006-04-07T18:35:04Z | |
dc.date.available | 2006-04-07T18:35:04Z | |
dc.date.issued | 1984 | en_US |
dc.identifier.citation | Cheam, T. C., Krimm, S. (1984)."Vibrational analysis of crystalline diketopiperazine--II. Normal mode calculations." Spectrochimica Acta Part A: Molecular Spectroscopy 40(6): 503-517. <http://hdl.handle.net/2027.42/25013> | en_US |
dc.identifier.uri | http://www.sciencedirect.com/science/article/B6THM-45D9PBJ-24/2/acdcf6fb63dafad326fe65e8a962201e | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/25013 | |
dc.description.abstract | Based on our Raman and i.r. [1] data and assignments for DKP and five of its isotopic derivatives, we have refined an intramolecular force field in a non-redundant basis. This analysis shows that the cis peptide group may be best differentiated from the trans by the presence of an NH out-of-plane bend mode in the 800 cm-1 region. Several atom--atom potentials have been evaluated for their ability to explain observed lattice frequencies and internal mode splittings. Observed splittings in CO stretch modes can be accounted for by dynamical charge transfer and transition dipole coupling interactions. | en_US |
dc.format.extent | 1312981 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Elsevier | en_US |
dc.title | Vibrational analysis of crystalline diketopiperazine--II. Normal mode calculations | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbsecondlevel | Biological Chemistry | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Health Sciences | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Physics and Biophysics Research Division, University of Michigan, Ann Arbor, MI 48109, U.S.A. | en_US |
dc.contributor.affiliationum | Department of Physics and Biophysics Research Division, University of Michigan, Ann Arbor, MI 48109, U.S.A. | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/25013/1/0000440.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1016/0584-8539(84)80082-3 | en_US |
dc.identifier.source | Spectrochimica Acta Part A: Molecular Spectroscopy | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
Files in this item
Remediation of Harmful Language
The University of Michigan Library aims to describe library materials in a way that respects the people and communities who create, use, and are represented in our collections. Report harmful or offensive language in catalog records, finding aids, or elsewhere in our collections anonymously through our metadata feedback form. More information at Remediation of Harmful Language.
Accessibility
If you are unable to use this file in its current format, please select the Contact Us link and we can modify it to make it more accessible to you.