Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment

W.A Herrebout; C Zheng; B.J van der Veken; J.R Durig

doi:10.1016/s0022-2860(02)00540-9

Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment

Journal of Molecular Structure ◽

10.1016/s0022-2860(02)00540-9 ◽

2003 ◽

Vol 645 (2-3) ◽

pp. 109-132 ◽

Cited By ~ 16

Author(s):

W.A Herrebout ◽

C Zheng ◽

B.J van der Veken ◽

J.R Durig

Keyword(s):

Ab Initio Calculations ◽

Infrared Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Rare Gas ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Allyl Amine ◽

Rare Gas Solutions ◽

R0 Structural Parameters

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Conformational stability of allyl alcohol from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment

Journal of Molecular Structure ◽

10.1016/j.molstruc.2009.01.014 ◽

2009 ◽

Vol 922 (1-3) ◽

pp. 114-126 ◽

Cited By ~ 21

Author(s):

James. R. Durig ◽

Arindam Ganguly ◽

Ahmed M. El Defrawy ◽

Chao Zheng ◽

Hassan M. Badawi ◽

...

Keyword(s):

Ab Initio Calculations ◽

Infrared Spectra ◽

Allyl Alcohol ◽

Structural Parameters ◽

Conformational Stability ◽

Rare Gas ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Rare Gas Solutions ◽

R0 Structural Parameters

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Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00508-1 ◽

2000 ◽

Vol 550-551 ◽

pp. 481-493 ◽

Cited By ~ 7

Author(s):

D.T Durig ◽

Z Yu

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Structural Parameters ◽

Conformational Stability ◽

Rare Gas ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas 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 of (chloromethyl) phosphonothioic difluoride from temperature-dependent infrared spectra of rare gas solutions and r0 structural parameters

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00966-2 ◽

2001 ◽

Vol 562 (1-3) ◽

pp. 145-156 ◽

Cited By ~ 3

Author(s):

J.R Durig ◽

J Xiao

Keyword(s):

Infrared Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Rare Gas ◽

Temperature Dependent ◽

Rare Gas Solutions ◽

R0 Structural Parameters

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Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2003.08.024 ◽

2004 ◽

Vol 60 (7) ◽

pp. 1659-1676 ◽

Cited By ~ 4

Author(s):

James R Durig ◽

Chao Zheng ◽

Michael J Williams ◽

Howard D Stidham ◽

Gamil A Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Variable Temperature ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignment ◽

R0 Structural Parameters

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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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ChemInform Abstract: Raman and Infrared Spectra, Conformational Stability, Barriers to Internal Rotation, r0 Structural Parameters, ab initio Calculations, and Vibrational Assignment for Vinyl Chloroformate.

ChemInform ◽

10.1002/chin.199343052 ◽

2010 ◽

Vol 24 (43) ◽

pp. no-no

Author(s):

B. J. VAN DER VEKEN ◽

J. LIN ◽

J. R. DURIG

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignment ◽

Barriers To Internal Rotation ◽

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 Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene

The Journal of Physical Chemistry A ◽

10.1021/jp990831v ◽

1999 ◽

Vol 103 (31) ◽

pp. 6142-6150 ◽

Cited By ~ 15

Author(s):

J. R. Durig ◽

D. T. Durig ◽

B. J. van der Veken ◽

W. A. Herrebout

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Conformational Stability ◽

Rare Gas ◽

Vibrational Assignment ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas Solutions

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FT-Raman and infrared spectra, r0 structural parameters, ab initio calculations and vibrational assignment for nitryl chloride

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(94)80161-4 ◽

1994 ◽

Vol 50 (3) ◽

pp. 463-472 ◽

Cited By ~ 11

Author(s):

J.R Durig ◽

Young Hae Kim ◽

G.A Guirgis ◽

J.K McDonald

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Structural Parameters ◽

Vibrational Assignment ◽

Nitryl Chloride ◽

R0 Structural Parameters ◽

Ft Raman

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