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

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Barriers To Internal Rotation ◽

ChemInform Abstract: Microwave, IR, and Raman Spectra, Conformational Stability, Barriers to Internal Rotation, ab initio Calculations, and Vibrational Assignment of 3-Fluoro-2-methylpropene.

ChemInform ◽

10.1002/chin.199130043 ◽

2010 ◽

Vol 22 (30) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

H. Z. QIU ◽

D. T. DURIG ◽

M. ZHEN ◽

T. S. LITTLE

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Raman Spectra ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Barriers To Internal Rotation ◽

ChemInform Abstract: IR and Raman Spectra, Conformational Stability, Barriers to Internal Rotation, ab initio Calculations, r0 Structure, and Vibrational Assignment for Methyl Vinyl Silane

ChemInform ◽

10.1002/chin.199122178 ◽

2010 ◽

Vol 22 (22) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

J. F. SULLIVAN ◽

M. A. QTAITAT

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Raman Spectra ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Methyl Vinyl ◽

Vinyl Silane ◽

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 ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Ethyl Methyl ◽

ChemInform Abstract: IR and Raman Spectra, Conformational Stability, Barriers to Internal Rotation, Normal-Coordinate Calculations, and Vibrational Assignment for Vinylsilyl Chloride.

ChemInform ◽

10.1002/chin.199121205 ◽

2010 ◽

Vol 22 (21) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

J. F. SULLIVAN ◽

G. A. GUIRGIS ◽

M. A. QTAITAT

Keyword(s):

Internal Rotation ◽

Raman Spectra ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate ◽

Barriers To Internal Rotation ◽

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 ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Spectra and structure of organophosphorus compounds. 44. Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for ethylphosphonic difluoride

The Journal of Physical Chemistry ◽

10.1021/j100181a010 ◽

1992 ◽

Vol 96 (2) ◽

pp. 541-548 ◽

Cited By ~ 7

Author(s):

J. R. Durig ◽

T. J. Hizer ◽

R. J. Harlan

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Organophosphorus Compounds ◽

Vibrational Assignment ◽

Spectra and structure of phosphorus-boron compounds—XXVII. Low-resolution microwave, IR and Raman spectra, conformational stability, ab initio calculations, vibrational assignment and normal coordinate calculations for (chloromethyl)difluorophosphine borane

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(09)91003-0 ◽

1993 ◽

Vol 49 (13-14) ◽

pp. 1833-1871 ◽

Cited By ~ 6

Author(s):

B.J. van der Veken ◽

R.S. Sanders ◽

R.J. Harlan ◽

J.R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Low Resolution ◽

Boron Compounds ◽

Normal Coordinate ◽

Spectra and structure of small ring compounds—LXL. IR and Raman spectra, vibrational assignment, conformational stability and ab initio calculations of cyclopropylmethylsilane

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(09)91006-6 ◽

1993 ◽

Vol 49 (13-14) ◽

pp. 1913-1933 ◽

Cited By ~ 14

Author(s):

T.S. Little ◽

Xiang Zhu ◽

Aiying Wang ◽

J.R. Durig ◽

M. Dakkouri ◽

...

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Ir And Raman Spectra ◽

Small Ring ◽

Vibrational Assignment ◽

Ring Compounds ◽

Infrared and raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of difluoroacetyl chloride

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(09)91009-1 ◽

1993 ◽

Vol 49 (13-14) ◽

pp. 1967-1986 ◽

Cited By ~ 7

Author(s):

H.V. Phan ◽

G.A. Guirgis ◽

J.R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Internal Rotation ◽

Raman Spectra ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

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 ◽