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

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, 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 ◽

ChemInform Abstract: Microwave, IR, and Raman Spectra, Conformational Stability, Structural Parameters, Vibrational Assignment, and ab initio Calculations for 2- Methylpropionyl Fluoride.

ChemInform ◽

10.1002/chin.199301049 ◽

2010 ◽

Vol 24 (1) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

G. A. GUIRGIS ◽

W. E. BREWER ◽

G. BARANOVIC

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Structural Parameters ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Ir And Raman

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 ◽

Spectra and structure of small ring compounds. LXII. Conformational stability, structural parameters, ab initio calculations and vibrational assignment of cyclopropylmethyl ketone

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(94)80172-x ◽

1994 ◽

Vol 50 (3) ◽

pp. 595-607 ◽

Cited By ~ 3

Author(s):

Aiying Wang ◽

T.S. Little ◽

J.R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Structural Parameters ◽

Small Ring ◽

Vibrational Assignment ◽

Ring Compounds

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 ◽

Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2003.08.024 ◽

2004 ◽

Vol 60 (7) ◽

pp. 1659-1676 ◽

Cited By ~ 4

Author(s):

James R Durig ◽

Chao Zheng ◽

Michael J Williams ◽

Howard D Stidham ◽

Gamil A Guirgis

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Infrared Spectra ◽

Variable Temperature ◽

Structural Parameters ◽

Vibrational Assignment ◽

R0 Structural Parameters

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

Spectra and structure of organophosphorus compounds. LI. IR and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of n-propylphosphine

Journal of Molecular Structure ◽

10.1016/0022-2860(94)08354-1 ◽

1994 ◽

Vol 327 (1) ◽

pp. 23-53 ◽

Cited By ~ 7

Author(s):

J.R. Durig ◽

T.K. Gounev ◽

M.S. Lee ◽

T.S. Little

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Raman Spectra ◽

Organophosphorus Compounds ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Barriers To Internal Rotation ◽

Ir And Raman