Spectra and structure of silicon-containing compounds—XVI. Infrared and Raman spectra, conformational stability, ab initio calculations, r0 structure and vibrational assignment for ethyl chlorosilane

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 ◽

Cited By ~ 14

Author(s):

J. R. Durig ◽

G. A. Guirgis ◽

W. E. Brewer ◽

G. Baranovic

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

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 ◽

Cited By ~ 3

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 ◽

Vibrational Assignment ◽

Ethyl Methyl ◽

Barriers To Internal Rotation

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 ◽

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 ◽

Cited By ~ 11

Author(s):

James R. Durig ◽

Stephen Bell ◽

Gamil A. Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

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 ◽

Normal Coordinate Analysis ◽

Vibrational Assignment ◽

Normal Coordinate

Infrared and Raman spectra, structural parameters, conformational stability, vibrational assignment and ab initio calculations of 2-cyanoethylphosphine

Chemical Physics ◽

10.1016/j.chemphys.2012.01.029 ◽

2012 ◽

Vol 405 ◽

pp. 1-8

Author(s):

James R. Durig ◽

Savitha S. Panikar ◽

Tain-Hen Pai ◽

Carmen Xiaomin Zhou ◽

Victor F. Kalasinsky ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

Microwave, infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 1-fluoro-2-methylpropane

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(09)91005-4 ◽

1993 ◽

Vol 49 (13-14) ◽

pp. 1889-1911 ◽

Cited By ~ 9

Author(s):

J.F. Sullivan ◽

Aiying Wang ◽

J.R. Durig ◽

S.E. Godbey

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Raman Spectra ◽

Vibrational Assignment ◽

Barriers To Internal Rotation

Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of butyronitrile

Physical Chemistry Chemical Physics ◽

10.1039/b007856p ◽

2001 ◽

Vol 3 (5) ◽

pp. 766-775 ◽

Cited By ~ 18

Author(s):

James R. Durig ◽

Barry R. Drew ◽

Ajoy Koomer ◽

Stephen Bell

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 2-fluorobutane

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(03)00308-1 ◽

2004 ◽

Vol 60 (4) ◽

pp. 829-841 ◽

Cited By ~ 3

Author(s):

James R Durig ◽

Xiaodong Zhu ◽

Gamil A Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Spectra and structure of organophosphorus compounds. LIII. Infrared and Raman spectra, conformational stability, vibrational assignment and ab initio calculations of n-propyldichlorophosphine

Journal of Molecular Structure ◽

10.1016/0022-2860(94)08442-k ◽

1995 ◽

Vol 350 (1) ◽

pp. 19-42 ◽

Cited By ~ 10

Author(s):

J.R. Durig ◽

T.K. Gounev

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Organophosphorus Compounds ◽