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

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 ◽

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 ◽

Raman spectra, conformational stability, structural parameters, vibrational assignment, and ab initio calculations for epifluorohydrin

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(94)80156-8 ◽

1994 ◽

Vol 50 (3) ◽

pp. 383-397 ◽

Cited By ~ 22

Author(s):

H.M Badawi ◽

Goran Baranovic ◽

P Groner ◽

Mengzhang Zhen ◽

J.R Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

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

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

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

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(09)91022-4 ◽

1993 ◽

Vol 49 (13-14) ◽

pp. 2139-2157 ◽

Cited By ~ 17

Author(s):

M.A. Qtaitat ◽

J.R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

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 ◽