Infrared and Raman spectra, conformational stability, vibrational assignment, ab initio calculations and r0 structural parameters for N-methylpropargyl amineElectronic supplementary information (ESI) available: IR and Raman assignments (Table 1S), symmetry coordinates (Table 2S), and internal coordinates of N-methylpropargyl amine (Fig. 1S). See http://www.rsc.org/suppdata/cp/b1/b109222g/

Gamil A. Guirgis; Stephen Bell; Chao Zheng; James R. Durig

doi:10.1039/b109222g

Infrared and Raman spectra, conformational stability, vibrational assignment, ab initio calculations and r0 structural parameters for N-methylpropargyl amineElectronic supplementary information (ESI) available: IR and Raman assignments (Table 1S), symmetry coordinates (Table 2S), and internal coordinates of N-methylpropargyl amine (Fig. 1S). See http://www.rsc.org/suppdata/cp/b1/b109222g/

Physical Chemistry Chemical Physics ◽

10.1039/b109222g ◽

2002 ◽

Vol 4 (8) ◽

pp. 1438-1450 ◽

Cited By ~ 13

Author(s):

Gamil A. Guirgis ◽

Stephen Bell ◽

Chao Zheng ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Structural Parameters ◽

Conformational Stability ◽

Supplementary Information ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Symmetry Coordinates ◽

R0 Structural Parameters ◽

Ir And Raman

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Microwave, infrared, and Raman spectra, conformational stability, structural parameters, vibrational assignment, and ab initio calculations for 2-methylpropionyl fluoride

The Journal of Physical Chemistry ◽

10.1021/j100198a013 ◽

1992 ◽

Vol 96 (19) ◽

pp. 7547-7554 ◽

Cited By ~ 14

Author(s):

J. R. Durig ◽

G. A. Guirgis ◽

W. E. Brewer ◽

G. Baranovic

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

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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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Infrared and Raman spectra, structural parameters, conformational stability, vibrational assignment and ab initio calculations of 2-cyanoethylphosphine

Chemical Physics ◽

10.1016/j.chemphys.2012.01.029 ◽

2012 ◽

Vol 405 ◽

pp. 1-8

Author(s):

James R. Durig ◽

Savitha S. Panikar ◽

Tain-Hen Pai ◽

Carmen Xiaomin Zhou ◽

Victor F. Kalasinsky ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

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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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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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ChemInform Abstract: Microwave, IR, and Raman Spectra, Conformational Stability, Structural Parameters, Vibrational Assignment, and ab initio Calculations for 2- Methylpropionyl Fluoride.

ChemInform ◽

10.1002/chin.199301049 ◽

2010 ◽

Vol 24 (1) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

G. A. GUIRGIS ◽

W. E. BREWER ◽

G. BARANOVIC

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Ir And Raman

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Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane

The Journal of Chemical Physics ◽

10.1063/1.3673889 ◽

2012 ◽

Vol 136 (4) ◽

pp. 044306 ◽

Cited By ~ 7

Author(s):

James R. Durig ◽

Savitha S. Panikar ◽

Daniel A. Obenchain ◽

Brandon J. Bills ◽

Patrick M. Lohan ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

R0 Structural Parameters

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Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for silacyclopentane

Journal of Molecular Structure ◽

10.1016/j.molstruc.2006.07.041 ◽

2007 ◽

Vol 832 (1-3) ◽

pp. 73-83 ◽

Cited By ~ 8

Author(s):

Gamil A. Guirgis ◽

Ahmed M. El Defrawy ◽

Todor K. Gounev ◽

Mamdouh S. Soliman ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignment ◽

R0 Structural Parameters

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Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for cyanocyclopentane

Vibrational Spectroscopy ◽

10.1016/j.vibspec.2010.01.022 ◽

2010 ◽

Vol 53 (1) ◽

pp. 45-53 ◽

Cited By ~ 4

Author(s):

James R. Durig ◽

Rachel M. Ward ◽

Arindam Ganguly ◽

Ahmed M. El Defrawy ◽

Keegan G. Nelson ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Structural Parameters ◽

Conformational Stability ◽

Vibrational Assignment ◽

R0 Structural Parameters

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