ChemInform Abstract: Microwave and FIR Spectra, r0 Structure, Barriers to Internal Rotation, and ab initio Calculations for 2-Fluoropropane.

10.1002/chin.199101049 ◽

2010 ◽

Vol 22 (1) ◽

pp. no-no

Author(s):

G. A. GUIRGIS ◽

H. NANAIE ◽

J. R. DURIG

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Barriers To Internal Rotation ◽

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Conformational Stability from Rare Gas Solutions,r0Structural Parameters, Barriers to Internal Rotation, and Ab initio Calculations for Vinyl Silyl Fluoride

The Journal of Physical Chemistry A ◽

10.1021/jp8076547 ◽

2009 ◽

Vol 113 (8) ◽

pp. 1653-1662 ◽

Author(s):

Yasser E. Nashed ◽

Mohammad A. Qtaitat ◽

Chao Zheng ◽

Xiaohua Zhou ◽

Gamil A. Guirgis ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Conformational Stability ◽

Rare Gas ◽

Barriers To Internal Rotation ◽

Rare Gas Solutions

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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 ◽

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 ◽

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 ◽

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 infrared spectra, barriers to internal rotation, vibrational assignments and ab initio calculations on 2-fluoropropane

Journal of Raman Spectroscopy ◽

10.1002/jrs.1250220305 ◽

1991 ◽

Vol 22 (3) ◽

pp. 155-168 ◽

Author(s):

J. R. Durig ◽

H. Nanaie ◽

G. A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Infrared Spectra ◽

Vibrational Assignments ◽

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 ◽

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 ◽

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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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 ◽

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: Conformational Analysis, Barriers to Internal Rotation, Vibrational Assignment, and ab initio Calculations of 1,2-Difluoroethane.

10.1002/chin.199305053 ◽

2010 ◽

Vol 24 (5) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

J. LIU ◽

T. S. LITTLE ◽

V. F. KALASINSKY

Keyword(s):

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

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Microwave spectrum, r0 structure, barriers to internal rotation and ab initio calculations of gauche-1,1-difluoropropane

Journal of Molecular Structure ◽

10.1016/j.molstruc.2004.12.057 ◽

2005 ◽

Vol 742 (1-3) ◽

pp. 191-198 ◽

Author(s):

James R. Durig ◽

Chao Zheng ◽

Gamil A. Guirgis ◽

Hossein Nanaie

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Microwave Spectrum ◽

Barriers To Internal Rotation

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