Far-infrared spectrum, conformational stability, barriers to internal rotation, normal coordinate calculations, and vibrational assignment for chloroacetaldehyde

J. R. Durig; H. V. Phan; T. S. Little; C. L. Tolley

doi:10.1007/bf00671233

Far-infrared spectrum, conformational stability, barriers to internal rotation, normal coordinate calculations, and vibrational assignment for chloroacetaldehyde

Structural Chemistry ◽

10.1007/bf00671233 ◽

1990 ◽

Vol 1 (5) ◽

pp. 459-472 ◽

Cited By ~ 8

Author(s):

J. R. Durig ◽

H. V. Phan ◽

T. S. Little ◽

C. L. Tolley

Keyword(s):

Infrared Spectrum ◽

Internal Rotation ◽

Conformational Stability ◽

Far Infrared ◽

Vibrational Assignment ◽

Normal Coordinate ◽

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, 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 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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ChemInform Abstract: IR and Raman Spectra, Conformational Stability, Barriers to Internal Rotation, Normal-Coordinate Calculations, and Vibrational Assignment for Vinylsilyl Chloride.

ChemInform ◽

10.1002/chin.199121205 ◽

2010 ◽

Vol 22 (21) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

J. F. SULLIVAN ◽

G. A. GUIRGIS ◽

M. A. QTAITAT

Keyword(s):

Internal Rotation ◽

Raman Spectra ◽

Conformational Stability ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate ◽

Barriers To Internal Rotation ◽

Ir And Raman

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ChemInform Abstract: Conformational Stability, Far Infrared Spectra, Barriers to Internal Rotation, Vibrational Assignment and RHF/STO-3G* Calculations of 1-Bromo-2-fluoroethane.

ChemInform ◽

10.1002/chin.199143035 ◽

2010 ◽

Vol 22 (43) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

J. LIU ◽

T. S. LITTLE

Keyword(s):

Internal Rotation ◽

Infrared Spectra ◽

Conformational Stability ◽

Far Infrared ◽

Vibrational Assignment ◽

Barriers To Internal Rotation ◽

Far Infrared Spectra

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Far-infrared spectrum, barriers to internal rotation, structural parameters, and vibrational assignment of cyclopropylcarbonyl fluoride

Journal of Molecular Structure ◽

10.1016/0022-2860(91)80152-t ◽

1991 ◽

Vol 244 ◽

pp. 117-137 ◽

Cited By ~ 18

Author(s):

J.R. Durig ◽

Ai-Ying Wang ◽

T.S. Little

Keyword(s):

Infrared Spectrum ◽

Internal Rotation ◽

Structural Parameters ◽

Far Infrared ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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Infrared and Raman spectra, conformational stability, barriers to internal rotation, normal-coordinate calculations, and vibrational assignment for vinylsilyl chloride

The Journal of Physical Chemistry ◽

10.1021/j100157a011 ◽

1991 ◽

Vol 95 (4) ◽

pp. 1563-1572 ◽

Cited By ~ 24

Author(s):

J. R. Durig ◽

J. F. Sullivan ◽

G. A. Guirgis ◽

M. A. Qtaitat

Keyword(s):

Internal Rotation ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate ◽

Barriers To Internal Rotation

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Raman and Infrared Spectra, Conformational Stability, Barriers To Internal Rotation, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluoropropene

The Journal of Physical Chemistry A ◽

10.1021/jp992560u ◽

2000 ◽

Vol 104 (4) ◽

pp. 741-751 ◽

Cited By ~ 7

Author(s):

James R. Durig ◽

Zhenhong Yu ◽

Gamil A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Vibrational Assignment ◽

Normal Coordinate ◽

Barriers To Internal Rotation

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Spectra and structure of organophosphorus compounds. 32. Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and normal coordinate analysis of ethyldifluorophosphine

The Journal of Physical Chemistry ◽

10.1021/j100295a025 ◽

1987 ◽

Vol 91 (11) ◽

pp. 2769-2778 ◽

Cited By ~ 26

Author(s):

J. R. Durig ◽

J. S. Church ◽

C. M. Whang ◽

R. D. Johnson ◽

B. J. Streusand

Keyword(s):

Internal Rotation ◽

Raman Spectra ◽

Organophosphorus Compounds ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate ◽

Barriers To Internal Rotation

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