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

J. R. Durig; D. T. Durig; B. J. van der Veken; W. A. Herrebout

doi:10.1021/jp990831v

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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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 1-pentyne from temperature dependent FT-IR spectra of liquid rare gas solutions and ab initio calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00760-2 ◽

2001 ◽

Vol 560 (1-3) ◽

pp. 247-259 ◽

Cited By ~ 10

Author(s):

J.R. Durig ◽

B.R. Drew

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Rare Gas ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas Solutions

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Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp9835162 ◽

1999 ◽

Vol 103 (13) ◽

pp. 1976-1985 ◽

Cited By ~ 113

Author(s):

B. J. van der Veken ◽

W. A. Herrebout ◽

D. T. Durig ◽

Wayne Zhao ◽

J. R. Durig

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Rare Gas ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas Solutions

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Conformational Studies of Cyclopropylmethyl Isothiocyanate from Temperature-Dependent FT-IR Spectra of Rare Gas Solutions and Ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp0603740 ◽

2006 ◽

Vol 110 (29) ◽

pp. 9057-9070 ◽

Cited By ~ 1

Author(s):

Chao Zheng ◽

Gamil A. Guirgis ◽

Wouter A. Herrebout ◽

Benjamin J. van der Veken ◽

Charles J. Wurrey ◽

...

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Rare Gas ◽

Temperature Dependent ◽

Conformational Studies ◽

Ft Ir ◽

Rare Gas Solutions

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Conformational Stability from Rare Gas Solutions,r0Structural Parameters, Barriers to Internal Rotation, and Ab initio Calculations for Vinyl Silyl Fluoride

The Journal of Physical Chemistry A ◽

10.1021/jp8076547 ◽

2009 ◽

Vol 113 (8) ◽

pp. 1653-1662 ◽

Cited By ~ 2

Author(s):

Yasser E. Nashed ◽

Mohammad A. Qtaitat ◽

Chao Zheng ◽

Xiaohua Zhou ◽

Gamil A. Guirgis ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Conformational Stability ◽

Rare Gas ◽

Barriers To Internal Rotation ◽

Rare Gas Solutions

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Spectra and structure of organophosphorus compounds LIX: conformational stability from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations for ethyldifluorophosphine

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00169-5 ◽

1997 ◽

Vol 413-414 ◽

pp. 371-385 ◽

Cited By ~ 9

Author(s):

James R. Durig ◽

James B. Robb

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Organophosphorus Compounds ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

Xenon Solutions

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Conformational stability of 1-bromo-2-fluoroethane from temperature dependent FT-IR spectra of rare gas solutions

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(00)00392-4 ◽

2000 ◽

Vol 500 (1-3) ◽

pp. 293-309 ◽

Cited By ~ 5

Author(s):

J.R. Durig ◽

R.R. Hester ◽

J.B Robb II

Keyword(s):

Ir Spectra ◽

Conformational Stability ◽

Rare Gas ◽

Temperature Dependent ◽

Ft Ir ◽

Rare Gas Solutions

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Conformational stability from temperature-dependent FT-IR spectra of krypton solutions, vibrational spectra and assignment, ab initio calculations, and r0 structural parameters of 2-chlorobutane

Journal of Molecular Structure ◽

10.1016/j.molstruc.2003.08.018 ◽

2004 ◽

Vol 688 (1-3) ◽

pp. 41-58 ◽

Cited By ~ 4

Author(s):

X Zhu ◽

W.A Herrebout ◽

B.J van der Veken ◽

S Shen ◽

J.R Durig

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Vibrational Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Temperature Dependent ◽

Ft Ir ◽

R0 Structural Parameters

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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 and structural studies of 1-chloropropane and 1-bromopropane from temperature-dependant FT-IR spectra of rare gas solutions and ab initio calculations

Journal of Molecular Structure ◽

10.1016/s0022-2860(01)00473-2 ◽

2001 ◽

Vol 570 (1-3) ◽

pp. 1-23 ◽

Cited By ~ 33

Author(s):

J.R Durig ◽

X Zhu ◽

S Shen

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Rare Gas ◽

Structural Studies ◽

Ft Ir ◽

Temperature Dependant ◽

Rare Gas Solutions

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