DocumentCode :
2932609
Title :
Dynamic infrared of polymer chains
Author :
Kaixi, ZhanR ; Daoan, Da ; Zhiyun, Cui
Author_Institution :
Dept. of Phys., Hebei Normal Univ., China
fYear :
1996
fDate :
12-15 Aug 1996
Firstpage :
277
Lastpage :
280
Abstract :
Using infrared absorption spectra and the theory of phonons, the matrix element of interaction Hamiltonian taken between the initial state and the final state of the chain system has been established and the quantum selection rules for infrared absorption are discussed from the point group theory. In constant frequency intensity calculation, our result, for polyisobutene frequency shifting, is in agreement with experimental measurement
Keywords :
infrared spectra; phonons; polymers; spectral line intensity; chain system; constant frequency intensity calculation; dynamic IR spectra; final state; frequency shifting; initial state; interaction Hamiltonian; matrix element; molecular stress distribution; phonon theory; point group theory; polyisobutene; polymer chains; quantum selection rules; Atom optics; Electromagnetic wave absorption; Electrons; Excitons; Frequency; Infrared spectra; Optical distortion; Optical polymers; Phonons; Physics;
fLanguage :
English
Publisher :
ieee
Conference_Titel :
Millimeter Wave and Far Infrared Science and Technology, 1996. Proceedings., 4TH International Conference on
Conference_Location :
Beijing
Print_ISBN :
0-7803-3619-4
Type :
conf
DOI :
10.1109/ICMWFT.1996.574868
Filename :
574868
Link To Document :
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