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

Vibrational Assignment ◽

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 ◽

Vibrational Assignment ◽

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 ◽

Vibrational Assignment ◽

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 ◽

Vibrational Assignment ◽

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 ◽

Spectra and structure of organophosphorus compounds—XXXVII. Infrared and Raman spectra, conformational stability, vibrational assignment and normal coordinate analysis of ethyldichlorophosphine-d0 and -d5

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(88)80009-6 ◽

1988 ◽

Vol 44 (9) ◽

pp. 911-928 ◽

Cited By ~ 17

Author(s):

J.R. Durig ◽

C.G. James ◽

A.E. Stanley ◽

T.J. Hizer ◽

Stephen Cradock

Keyword(s):

Raman Spectra ◽

Organophosphorus Compounds ◽

Vibrational Assignment ◽

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, 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