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dc.creatorBrown, Kenneth G.en_US
dc.creatorPerson, Willis B.en_US
dc.date.accessioned2006-06-15T13:40:48Z
dc.date.available2006-06-15T13:40:48Z
dc.date.issued1975en_US
dc.identifier1975-TB-09en_US
dc.identifier.urihttp://hdl.handle.net/1811/9440
dc.description$^{1}$ H. Dubost and A. Abouaf-Marguin, Chem. Phys. Lett. 17, 269 (1972) $^{2}$ W. B. Person, C. F. Cook, and H, B. Friedrich, J. Chem. Phys. 46, 2521 (1967). We are grateful to the National Science Foundation (Research Grant No-MP574-21471) for financial support of this research.""en_US
dc.descriptionAuthor Institution: Department of Chemistry, University of Floridaen_US
dc.description.abstractInfrared spectra of $C_{6}H_{6}$, $H_{2}$O, and CO were determined at $25^{\circ} K$ in an argon matrix. Spectral features in the CO spectra have been reinterpreted In terms of dimer formation between CO and $H_{2}$$O.^{1}$ The $H_{2} O$ spectra are seen to exhibit features that may not be consistent with the concept of a hindered rotation in the lattice. The benzene spectrum reflects the fact that the matrix does retain some degree of order in the immediate vicinity of the substituent. Infrared intensities for benzene in the matrix have been measured, and the assignment has been reexamined. The latter has required reconsideration, of the symmetry of $C_{6}H_{6}$ in the $C_{6}H_{6}-Br_{2}$ molecular $complex.^{2}$en_US
dc.format.extent128482 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMATRIX ISOLATION STUDIES OF MONOMERIC AND DIMERIC MOLECULAR SYSTEMSen_US
dc.typearticleen_US


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