Raman and infrared spectra, conformational stability from temperature-dependent Fourier transform infrared spectra of xenon solutions,ab initio calculations and vibrational assignment of 4-chlorobut-1-yne

James R. Durig; Barry R. Drew; Gamil A. Guirgis

doi:10.1002/jrs.740

Raman and infrared spectra, conformational stability from temperature-dependent Fourier transform infrared spectra of xenon solutions,ab initio calculations and vibrational assignment of 4-chlorobut-1-yne

Journal of Raman Spectroscopy ◽

10.1002/jrs.740 ◽

2001 ◽

Vol 32 (9) ◽

pp. 757-769 ◽

Cited By ~ 4

Author(s):

James R. Durig ◽

Barry R. Drew ◽

Gamil A. Guirgis

Keyword(s):

Fourier Transform ◽

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Conformational Stability ◽

Fourier Transform Infrared ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Fourier Transform Infrared Spectra ◽

Xenon Solutions

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Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2008.04.010 ◽

2008 ◽

Vol 71 (4) ◽

pp. 1379-1389 ◽

Cited By ~ 15

Author(s):

James R. Durig ◽

Arindam Ganguly ◽

Ahmed M. El Defrawy ◽

Todor K. Gounev ◽

Gamil A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Xenon Solutions ◽

R0 Structural Parameters

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Conformational Stability From Temperature-Dependent Fourier Transform Infrared Spectra Of Noble Gas Solutions,r0Structural Parameters, and Barriers To Internal Rotation for Ethylamine†

The Journal of Physical Chemistry A ◽

10.1021/jp057305q ◽

2006 ◽

Vol 110 (17) ◽

pp. 5674-5684 ◽

Cited By ~ 21

Author(s):

James R. Durig ◽

Chao Zheng ◽

Todor K. Gounev ◽

Wouter A. Herrebout ◽

Benjamin J. van der Veken

Keyword(s):

Fourier Transform ◽

Internal Rotation ◽

Infrared Spectra ◽

Noble Gas ◽

Conformational Stability ◽

Fourier Transform Infrared ◽

Temperature Dependent ◽

Fourier Transform Infrared Spectra ◽

Barriers To Internal Rotation

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Conformational stability of ethylenediamine from temperature dependent infrared spectra of liquid xenon solutions, r0 structural parameters, ab initio calculations, and vibrational assignments

Journal of Molecular Structure ◽

10.1016/j.molstruc.2010.09.007 ◽

2010 ◽

Vol 984 (1-3) ◽

pp. 58-67 ◽

Cited By ~ 7

Author(s):

James R. Durig ◽

Savitha S. Panikar ◽

Takuya Iwata ◽

Todor K. Gounev

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Liquid Xenon ◽

Temperature Dependent ◽

Vibrational Assignments ◽

Xenon Solutions ◽

R0 Structural Parameters

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Conformational stability from variable temperature infrared spectra of krypton and xenon solutions, ab initio calculations, vibrational assignment and r0 structural parameters of vinylcyclopropane

Journal of Molecular Structure ◽

10.1016/j.molstruc.2004.11.071 ◽

2005 ◽

Vol 744-747 ◽

pp. 3-17 ◽

Cited By ~ 3

Author(s):

James R. Durig ◽

Chao Zheng ◽

Hamondeh Deeb ◽

Gamil A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Variable Temperature ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignment ◽

Xenon Solutions ◽

R0 Structural Parameters

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Conformational equilibria for 2- and 3-chlorostyrene: Raman and Fourier transform infrared spectra and ab initio calculations

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250250511 ◽

1994 ◽

Vol 25 (5) ◽

pp. 353-357 ◽

Cited By ~ 6

Author(s):

P. J. A. Ribeiro-Claro ◽

J. J. C. Teixeira-Dias

Keyword(s):

Fourier Transform ◽

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Fourier Transform Infrared ◽

Fourier Transform Infrared Spectra ◽

Conformational Equilibria

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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, 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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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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