INFRARED SPECTROSCOPIC CHARACTERIZATION OF CONFORMATIONAL DEFECTS OF POLYBENZAMIDE
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INFRARED SPECTROSCOPIC CHARACTERIZATION OF CONFORMATIONAL DEFECTS OF POLYBENZAMIDE
Vol. 9, Issue 3, Pages: 203-208(1991)
Affiliations:
1. Institute of Chemistry, Academia Sinica,Beijing,100080
2. Academia Sinica
3. Beijing 100080
Author bio:
Funds:
DOI:
CLC:
Published:20 September 1991
Accepted:
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[1]杨小震.INFRARED SPECTROSCOPIC CHARACTERIZATION OF CONFORMATIONAL DEFECTS OF POLYBENZAMIDE[J].Chinese Journal of Polymer Science,1991,{4}(03):203-208.
YANG Xiaozhen. INFRARED SPECTROSCOPIC CHARACTERIZATION OF CONFORMATIONAL DEFECTS OF POLYBENZAMIDE[J]. 1991, 9(3): 203-208.
[1]杨小震.INFRARED SPECTROSCOPIC CHARACTERIZATION OF CONFORMATIONAL DEFECTS OF POLYBENZAMIDE[J].Chinese Journal of Polymer Science,1991,{4}(03):203-208.DOI:
YANG Xiaozhen. INFRARED SPECTROSCOPIC CHARACTERIZATION OF CONFORMATIONAL DEFECTS OF POLYBENZAMIDE[J]. 1991, 9(3): 203-208.DOI:
INFRARED SPECTROSCOPIC CHARACTERIZATION OF CONFORMATIONAL DEFECTS OF POLYBENZAMIDE
Theoretical results of normal coordinate analysis of polybenzamide performed with two conformational isomerized models
the cis trans and the all-trans conformation
have been adopted to examine a number of infrared spectra of films of the polymer treated in a subsequent annealing process and a cooling process. It shows
in this investigation
that two sets of infrared spectral profiles around 1400 cm
-1
and 900 cm
-1
behave quite attractively. Their spectral behaviours have been correlated to the conformational defect variation in samples
and reasonably predicted by the normal coordinate calculation.
Abstract
Theoretical results of normal coordinate analysis of polybenzamide performed with two conformational isomerized models
the cis trans and the all-trans conformation
have been adopted to examine a number of infrared spectra of films of the polymer treated in a subsequent annealing process and a cooling process. It shows
in this investigation
that two sets of infrared spectral profiles around 1400 cm
-1
and 900 cm
-1
behave quite attractively. Their spectral behaviours have been correlated to the conformational defect variation in samples
and reasonably predicted by the normal coordinate calculation.
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