Theory of normal vibrations of helical polymers and vibrational assignment of the infrared spectra of isotactic polypropylene

Tatsuo Miyazawa

doi:10.1002/polc.5070070106

Theory of normal vibrations of helical polymers and vibrational assignment of the infrared spectra of isotactic polypropylene

Journal of Polymer Science Part C Polymer Symposia ◽

10.1002/polc.5070070106 ◽

2007 ◽

Vol 7 (1) ◽

pp. 59-84 ◽

Cited By ~ 25

Author(s):

Tatsuo Miyazawa

Keyword(s):

Infrared Spectra ◽

Isotactic Polypropylene ◽

Vibrational Assignment ◽

Normal Vibrations ◽

Helical Polymers

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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 Polypropylene

The Journal of Chemical Physics ◽

10.1063/1.1733578 ◽

1963 ◽

Vol 38 (11) ◽

pp. 2709-2720 ◽

Cited By ~ 68

Author(s):

T. Miyazawa ◽

Y. Ideguchi ◽

K. Fukushima

Keyword(s):

Isotactic Polypropylene ◽

Molecular Vibration ◽

Normal Vibrations ◽

Helical Polymers ◽

General Method ◽

High Polymers

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Spectra and structure of silicon-containing compounds. XVIII-Raman and infrared spectra, conformational stability, vibrational assignment, barrier to internal rotation and ab initio calculations of ethyldichlorosilane

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250250205 ◽

1994 ◽

Vol 25 (2) ◽

pp. 159-174 ◽

Cited By ~ 19

Author(s):

M. S. Afifi ◽

Gamil A. Guirgis ◽

Tarek A. Mohamed ◽

W. A. Herrebout ◽

J. R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Conformational Stability ◽

Vibrational Assignment

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Infrared Spectra and Normal Vibrations of Thioamides. I. Thioformamide

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.35.1286 ◽

1962 ◽

Vol 35 (8) ◽

pp. 1286-1293 ◽

Cited By ~ 105

Author(s):

Isao Suzuki

Keyword(s):

Infrared Spectra ◽

Normal Vibrations

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Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for vinyl fluoroformate

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250230508 ◽

1992 ◽

Vol 23 (5) ◽

pp. 287-298 ◽

Cited By ~ 3

Author(s):

J. R. Durig ◽

Jie Lin ◽

B. J. van der Veken

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Conformational Stability ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-methyl-3-butenenitrile

Journal of Molecular Structure ◽

10.1016/j.molstruc.2005.10.015 ◽

2006 ◽

Vol 786 (1) ◽

pp. 9-24 ◽

Cited By ~ 7

Author(s):

James R. Durig ◽

Chao Zheng ◽

Gamil A. Guirgis ◽

Huimin Zhen ◽

Andrea S. Drew ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Conformational Stability ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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Spectra and structure of silicon containing compounds. XXXII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propylsilane-d0 and Si-d3

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(02)00263-9 ◽

2003 ◽

Vol 59 (5) ◽

pp. 979-1002 ◽

Cited By ~ 31

Author(s):

James R. Durig ◽

Chunhua Pan ◽

Gamil A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Conformational Stability ◽

Vibrational Assignment

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Treatment of the Normal Vibrations of Helical Polymers; Methods for Factoring the B Matrix and for Calculating Atomic Displacements

The Journal of Chemical Physics ◽

10.1063/1.1712234 ◽

1967 ◽

Vol 47 (6) ◽

pp. 2034-2039 ◽

Cited By ~ 15

Author(s):

Hiromu Sugeta ◽

Tatsuo Miyazawa

Keyword(s):

Normal Vibrations ◽

Helical Polymers ◽

Atomic Displacements

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Raman and infrared spectra, conformational stability,ab initio calculations and vibrational assignment of fluoromethyl phosphonothioic dichloride

Journal of Raman Spectroscopy ◽

10.1002/(sici)1097-4555(199803)29:3<191::aid-jrs225>3.0.co;2-s ◽

1998 ◽

Vol 29 (3) ◽

pp. 191-203 ◽

Cited By ~ 5

Author(s):

J. R. Durig ◽

F. F. D. Daeyaert

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Conformational Stability ◽

Vibrational Assignment

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Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-bromo-3-fluoropropene

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250240505 ◽

1993 ◽

Vol 24 (5) ◽

pp. 287-298 ◽

Cited By ~ 1

Author(s):

D. T. Durig ◽

G. A. Guirgis ◽

Mengzhang Zhen ◽

J. R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Conformational Stability ◽

Far Infrared ◽

Vibrational Assignment ◽

Barriers To Internal Rotation ◽

Far Infrared Spectra

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Normal vibrations of monosubstituted amides in the cis configuration and infrared spectra of diketopiperazine

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(60)90075-8 ◽

1960 ◽

Vol 4 (1-6) ◽

pp. 155-167 ◽

Cited By ~ 126

Author(s):

Tatsuo Miyazawa

Keyword(s):

Infrared Spectra ◽

Normal Vibrations

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