Valence force calculation of the vibrational spectra of crystalline isotactic polypropylene and some deuterated polypropylenes
- 1 May 1964
- journal article
- Published by Elsevier in Spectrochimica Acta
- Vol. 20 (5), 853-869
- https://doi.org/10.1016/0371-1951(64)80084-9
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Molecular Vibration and Structure of High Polymers. IV. A General Method of Treating Degenerate Normal Vibrations of Helical Polymers and Infrared-Active Vibrations of Isotactic PolypropyleneThe Journal of Chemical Physics, 1963
- Vibrational analysis of the n-paraffins—IISpectrochimica Acta, 1963
- The assignment of the infra-red absorption bands and the measurement of tacticity in polypropylenePolymer, 1961
- Molecular Vibrations and Structures of High Polymers. I. General Method of Normal Coordinate Treatment by Internal Coordinates and Infrared Frequencies and Conformations of (—CH2—)n, (—CH2–O—)n, and (—CH2–O–CH2—)nThe Journal of Chemical Physics, 1961
- THE INFRARED SPECTRA OF POLYMERS. III. THE INFRARED AND RAMAN SPECTRA OF ISOTACTIC POLYPROPYLENE1The Journal of Physical Chemistry, 1960