Infrared spectra of polymer solutions. I. Conformational stability of isotactic polymer chains in solution

Masamichi Kobayashi; Katsusuke Tsumura; Hiroyuki Tadokoro

doi:10.1002/pol.1968.160060807

Infrared spectra of polymer solutions. I. Conformational stability of isotactic polymer chains in solution

Journal of Polymer Science Part A-2 Polymer Physics ◽

10.1002/pol.1968.160060807 ◽

1968 ◽

Vol 6 (8) ◽

pp. 1493-1508 ◽

Cited By ~ 22

Author(s):

Masamichi Kobayashi ◽

Katsusuke Tsumura ◽

Hiroyuki Tadokoro

Keyword(s):

Infrared Spectra ◽

Polymer Solutions ◽

Conformational Stability ◽

Polymer Chains

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Raman and infrared spectra, conformational stability, normal coordinate analysis andab initio calculations of 3-chloro-1-butene

Journal of Raman Spectroscopy ◽

10.1002/(sici)1097-4555(200003)31:3<157::aid-jrs513>3.0.co;2-2 ◽

2000 ◽

Vol 31 (3) ◽

pp. 157-169 ◽

Cited By ~ 6

Author(s):

Min Joo Lee ◽

Feng Fusheng ◽

Seung Won Hur ◽

Jian Liu ◽

Todor K. Gounev ◽

...

Keyword(s):

Infrared Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Normal Coordinate

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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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Raman and infrared spectra, conformational stability and ab initio calculations for chlorocarbonyl isocyanate

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250230107 ◽

1992 ◽

Vol 23 (1) ◽

pp. 51-60 ◽

Cited By ~ 36

Author(s):

J. F. Sullivan ◽

S. K. Nandy ◽

Min Joo Lee ◽

J. R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Conformational Stability

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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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Phase transitions of single polymer chains and of polymer solutions: insights from Monte Carlo simulations

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/20/49/494215 ◽

2008 ◽

Vol 20 (49) ◽

pp. 494215 ◽

Cited By ~ 12

Author(s):

K Binder ◽

W Paul ◽

T Strauch ◽

F Rampf ◽

V Ivanov ◽

...

Keyword(s):

Monte Carlo ◽

Phase Transitions ◽

Monte Carlo Simulations ◽

Polymer Solutions ◽

Polymer Chains

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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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Spectra and structure of small ring compounds. Part LV-Conformational stability of bromocyclobutane from Raman and far-infrared spectra of the gas

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250201202 ◽

1989 ◽

Vol 20 (12) ◽

pp. 757-763 ◽

Cited By ~ 19

Author(s):

J. R. Durig ◽

T. S. Little ◽

Min Joo Lee

Keyword(s):

Infrared Spectra ◽

Conformational Stability ◽

Far Infrared ◽

Small Ring ◽

Ring Compounds ◽

Far Infrared Spectra

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Conformational stability, structural parameters and virbrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2007.01.001 ◽

2007 ◽

Vol 68 (3) ◽

pp. 783-795 ◽

Cited By ~ 4

Author(s):

James R. Durig ◽

Chao Zheng

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Variable Temperature ◽

Structural Parameters ◽

Conformational Stability

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