Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignments for trans-3-chloropropenoyl chloride

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(00)00259-6 ◽

2000 ◽

Vol 56 (11) ◽

pp. 2091-2106

Author(s):

J.R Durig ◽

B.R Drew ◽

C.E Reese ◽

P.A Brletic

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignments

Download Full-text

Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for methylaminothiophosphoryl difluoride

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00759-6 ◽

2001 ◽

Vol 560 (1-3) ◽

pp. 57-86 ◽

Author(s):

B.J van der Veken ◽

R.S Sanders ◽

J Xiao ◽

J.R Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignments

Download Full-text

Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for cyclopropyldichlorosilane

Chemical Physics ◽

10.1016/s0301-0104(97)00249-8 ◽

1998 ◽

Vol 226 (1-2) ◽

pp. 125-141 ◽

Author(s):

J.R Durig ◽

Seung Won Hur ◽

M Dakkouri ◽

A Grunvogel-Hurst ◽

T.K Gounev

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignments

Download Full-text

Infrared and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignments for dichlorofluoroacetyl fluoride

Chemical Physics ◽

10.1016/s0301-0104(97)00236-x ◽

1997 ◽

Vol 223 (2-3) ◽

pp. 131-148 ◽

Author(s):

Gamil A. Guirgis ◽

Yanping Jin ◽

Peter Klaeboe ◽

J.R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignments ◽

Barriers To Internal Rotation

Download Full-text

Infrared and Raman spectra, conformational stability, structural parameters, ab initio calculations and vibrational assignments of aminodifluorophosphine

Journal of Molecular Structure ◽

10.1016/j.molstruc.2007.04.045 ◽

2008 ◽

Vol 875 (1-3) ◽

pp. 406-418 ◽

Author(s):

James R. Durig ◽

Pamela Tschudin ◽

Kim C. Cohn ◽

Bryan R. Durig ◽

Xiaohua Zhou ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignments

Download Full-text

Microwave, infrared, and Raman spectra, conformational stability, structural parameters, vibrational assignment, and ab initio calculations for 2-methylpropionyl fluoride

The Journal of Physical Chemistry ◽

10.1021/j100198a013 ◽

1992 ◽

Vol 96 (19) ◽

pp. 7547-7554 ◽

Author(s):

J. R. Durig ◽

G. A. Guirgis ◽

W. E. Brewer ◽

G. Baranovic

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

Download Full-text

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

Download Full-text

Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 1-hexen-4-yne

Physical Chemistry Chemical Physics ◽

10.1039/b301450a ◽

2003 ◽

Vol 5 (12) ◽

pp. 2541

Author(s):

Gamil A. Guirgis ◽

Xiaodong Zhu ◽

Frederick J. Heldrich ◽

Matthew J. Wright ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

Download Full-text

Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment for 1,2-pentadiene (ethyl allene)

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s0584-8539(96)01740-0 ◽

1996 ◽

Vol 52 (14) ◽

pp. 1843-1859 ◽

Author(s):

James R. Durig ◽

Stephen Bell ◽

Gamil A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignment

Download Full-text

Infrared and Raman spectra, conformational stability, and ab initio calculations of trans -1-fluoro-2-butene and 3-fluoro-2-methylpropene

10.1117/12.166739 ◽

1994 ◽

Author(s):

Mengzhang Zhen ◽

Howard Z. Qiu ◽

James R. Durig ◽

Douglas T. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra

Download Full-text

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 ◽

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

Download Full-text