Far infrared spectrum, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2-chloro-3-fluoropropene

D. T. Durig; G. A. Guirgis; J. R. Durig

doi:10.1007/bf00678558

Far infrared spectrum, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2-chloro-3-fluoropropene

Structural Chemistry ◽

10.1007/bf00678558 ◽

1992 ◽

Vol 3 (5) ◽

pp. 347-361 ◽

Cited By ~ 8

Author(s):

D. T. Durig ◽

G. A. Guirgis ◽

J. R. Durig

Keyword(s):

Infrared Spectrum ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Conformational Stability ◽

Far Infrared ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl bromide

Journal of Molecular Structure ◽

10.1016/0022-2860(91)80153-u ◽

1991 ◽

Vol 244 ◽

pp. 139-164 ◽

Cited By ~ 14

Author(s):

J.R. Durig ◽

G.A. Guirgis ◽

H.V. Phan

Keyword(s):

Infrared Spectrum ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Conformational Stability ◽

Far Infrared ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl chloride

The Journal of Physical Chemistry ◽

10.1021/j100155a011 ◽

1991 ◽

Vol 95 (2) ◽

pp. 539-550 ◽

Cited By ~ 19

Author(s):

James R. Durig ◽

A. Q. McArver ◽

H. V. Phan ◽

G. A. Guirgis

Keyword(s):

Infrared Spectrum ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Conformational Stability ◽

Far Infrared ◽

Vibrational Assignment ◽

Propionyl Chloride ◽

Barriers To Internal Rotation

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Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-bromo-3-fluoropropene

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250240505 ◽

1993 ◽

Vol 24 (5) ◽

pp. 287-298 ◽

Cited By ~ 1

Author(s):

D. T. Durig ◽

G. A. Guirgis ◽

Mengzhang Zhen ◽

J. R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Conformational Stability ◽

Far Infrared ◽

Vibrational Assignment ◽

Barriers To Internal Rotation ◽

Far Infrared Spectra

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Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250230106 ◽

1992 ◽

Vol 23 (1) ◽

pp. 37-49 ◽

Cited By ~ 8

Author(s):

D. T. Durig ◽

G. A. Guirgis ◽

J. R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Conformational Stability ◽

Far Infrared ◽

Vibrational Assignment ◽

Barriers To Internal Rotation ◽

Far Infrared Spectra

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Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of chloroacetyl fluoride

The Journal of Chemical Physics ◽

10.1063/1.455718 ◽

1988 ◽

Vol 89 (3) ◽

pp. 1285-1296 ◽

Cited By ~ 34

Author(s):

J. R. Durig ◽

Wenyun Zhao ◽

Durig Lewis ◽

T. S. Little

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Conformational Stability ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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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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Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of oxalyl chloride

Journal of Molecular Structure ◽

10.1016/0022-2860(95)09048-7 ◽

1996 ◽

Vol 375 (1-2) ◽

pp. 67-81 ◽

Cited By ~ 14

Author(s):

J.R. Durig ◽

J.F. Davis ◽

Aiying Wang

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Oxalyl Chloride ◽

Conformational Stability ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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Infrared and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of ethyl methyl selenide

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(94)80157-6 ◽

1994 ◽

Vol 50 (3) ◽

pp. 399-419 ◽

Cited By ~ 3

Author(s):

J.R Durig ◽

H.V Phan ◽

M.Mamula Bergana ◽

M.S Rollins ◽

J.M Gulick ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Ethyl Methyl ◽

Barriers To Internal Rotation

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Conformational stability and barriers to internal rotation of methacrolein (CHO and CDO) from far infrared spectral data, ab initio calculations and the microwave spectrum of methacrolein-d1

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(86)80168-4 ◽

1986 ◽

Vol 42 (2-3) ◽

pp. 89-103 ◽

Cited By ~ 38

Author(s):

J.R. Durig ◽

J. Qiu ◽

B. Dehoff ◽

T.S. Little

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Spectral Data ◽

Internal Rotation ◽

Conformational Stability ◽

Far Infrared ◽

Microwave Spectrum ◽

Infrared Spectral ◽

Barriers To Internal Rotation

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