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

James R. Durig; Zhenhong Yu; Gamil A. Guirgis

doi:10.1021/jp992560u

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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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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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 infrared spectra, conformational stability, normal coordinate analysis,ab initio calculations and vibrational assignment of 1-chloro-1-methylsilacyclobutane

Journal of Raman Spectroscopy ◽

10.1002/(sici)1097-4555(199905)30:5<399::aid-jrs382>3.0.co;2-f ◽

1999 ◽

Vol 30 (5) ◽

pp. 399-411 ◽

Cited By ~ 7

Author(s):

Todor K. Gounev ◽

Gamil A. Guirgis ◽

Tarek A. Mohamed ◽

Pengqian Zhen ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Vibrational Assignment ◽

Normal Coordinate

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ChemInform Abstract: Raman and Infrared Spectra, Conformational Stability, Barriers to Internal Rotation, Vibrational Assignment and ab initio Calculations of trans-1-Chloro-2-butene.

ChemInform ◽

10.1002/chin.199409034 ◽

2010 ◽

Vol 25 (9) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

T. G. COSTNER ◽

A. WANG ◽

G. FRIERSON ◽

D. T. DURIG

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, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluorobutene

The Journal of Physical Chemistry A ◽

10.1021/jp993430o ◽

2000 ◽

Vol 104 (19) ◽

pp. 4383-4393 ◽

Cited By ~ 124

Author(s):

Gamil A. Guirgis ◽

Xiaodong Zhu ◽

Zhenhong Yu ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Vibrational Assignment ◽

Normal Coordinate

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Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl fluoride

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250220304 ◽

1991 ◽

Vol 22 (3) ◽

pp. 141-154 ◽

Cited By ~ 48

Author(s):

J. R. Durig ◽

M. Mamula Bergana ◽

H. V. Phan

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,r 0 structural parameters, ab initio calculations, and vibrational assignment for vinyl chloroformate

Structural Chemistry ◽

10.1007/bf00679343 ◽

1993 ◽

Vol 4 (3) ◽

pp. 167-181 ◽

Cited By ~ 2

Author(s):

B. J. van der Veken ◽

Jie 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

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Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and ab initio calculations of trans -3-pentenenitrile

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00574-3 ◽

2000 ◽

Vol 553 (1-3) ◽

pp. 221-234 ◽

Cited By ~ 3

Author(s):

J.R. Durig ◽

T.K. Gounev ◽

H. Zhen ◽

A. Drew ◽

S. Shen ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Vibrational Assignment ◽

Normal Coordinate

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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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