Raman and Infrared Spectra, Conformational Stability, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluorobutene

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

doi:10.1021/jp993430o

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, 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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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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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, Normal Coordinate Analysis, Vibrational Assignment, and AB Initio Calculations of Difluoromethylcyclopropane

The Journal of Physical Chemistry A ◽

10.1021/jp982520a ◽

1998 ◽

Vol 102 (51) ◽

pp. 10460-10468 ◽

Cited By ~ 1

Author(s):

James R. Durig ◽

Zhenghong Yu ◽

Gamil A. Guirgis ◽

T. Scott Little ◽

Mengzhang Zhen ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Vibrational Assignment ◽

Normal Coordinate

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Infrared, and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-chlorosilacyclobutane

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(00)00381-x ◽

2000 ◽

Vol 500 (1-3) ◽

pp. 275-291 ◽

Cited By ~ 3

Author(s):

J.R. Durig ◽

T.K. Gounev ◽

P. Zhen ◽

G.A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

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Spectra and structure of small ring compounds—LX. Raman and infrared spectra, conformational stability, normal coordinate analysis, and ab initio calculations of cyclobutyl acetylene

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(92)80214-h ◽

1992 ◽

Vol 48 (5) ◽

pp. 691-714 ◽

Cited By ~ 8

Author(s):

J.R. Durig ◽

Joo Lee Min ◽

T.S. Little ◽

M. Dakkouri ◽

Andreas Grünvogel-Hurst

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Small Ring ◽

Normal Coordinate ◽

Ring Compounds

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Raman and infrared spectra, structure, vibrational assignment, normal coordinate analysis, and ab initio calculations of trifluoromethyl isocyanate

Journal of Molecular Structure ◽

10.1016/0022-2860(94)08229-4 ◽

1994 ◽

Vol 324 (1-2) ◽

pp. 93-105 ◽

Cited By ~ 10

Author(s):

J.R. Durig ◽

G.A. Guirgis ◽

S. Eltayeb

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Normal Coordinate Analysis ◽

Vibrational Assignment ◽

Normal Coordinate

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Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-fluoro-1-methylsilacyclobutane

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(99)00092-x ◽

1999 ◽

Vol 55 (14) ◽

pp. 2753-2770 ◽

Cited By ~ 4

Author(s):

Gamil A. Guirgis ◽

Todor K. Gounev ◽

Pengqian Zhen ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

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Infrared and raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of difluoroacetyl fluoride

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00383-9 ◽

1998 ◽

Vol 444 (1-3) ◽

pp. 165-182 ◽

Cited By ~ 2

Author(s):

J.R. Durig ◽

Gamil A. Guirgis ◽

Tarek A. Mohamed

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

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Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1–methylsilacyclobutane

Journal of Molecular Structure ◽

10.1016/s0022-2860(98)00602-4 ◽

1999 ◽

Vol 477 (1-3) ◽

pp. 31-47 ◽

Cited By ~ 12

Author(s):

James R. Durig ◽

Jin Yanping ◽

Zhen Pengqian ◽

Todor K. Gounev ◽

Gamil A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

Download Full-text