ChemInform Abstract: Spectra and Structure of Organophosphorus Compounds. Part 37. IR and Raman Spectra, Vibrational Assignment, and Conformational Stability of Isopropyldichlorophosphine and Isopropyldichlorophosphine-d7.

Ir And Raman Spectra ◽

Vibrational Assignment ◽

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 ◽

ChemInform Abstract: Spectra and Structure of Organophosphorus Compounds. Part 33. Microwave, IR, and Raman Spectra, Structure, Conformational Stability, and Vibrational Assignment for Ethylphosphonothioic Difluoride

ChemInform ◽

10.1002/chin.198842051 ◽

1988 ◽

Vol 19 (42) ◽

Author(s):

J. R. DURIG ◽

R. D. JOHNSON ◽

H. NANAIE ◽

T. J. HIZER

Keyword(s):

Raman Spectra ◽

Organophosphorus Compounds ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

ChemInform Abstract: IR and Raman Spectra, Conformational Stability, and Vibrational Assignment of Divinylfluoroborane.

Chemischer Informationsdienst ◽

10.1002/chin.198412046 ◽

1984 ◽

Vol 15 (12) ◽

Author(s):

J. D. ODOM ◽

J. A. S. SMITH ◽

J. R. DURIG ◽

E. J. STAMPF

Keyword(s):

Raman Spectra ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

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 ◽

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 ◽

ChemInform Abstract: Microwave, IR, and Raman Spectra, Conformational Stability, Structure, Dipole Moment, and Vibrational Assignment for Cyclopropyl Isocyanate.

ChemInform ◽

10.1002/chin.198822045 ◽

1988 ◽

Vol 19 (22) ◽

Author(s):

J. R. DURIG ◽

R. J. BERRY ◽

C. J. WURREY

Keyword(s):

Dipole Moment ◽

Raman Spectra ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Stability Structure ◽

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 ◽

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 ◽

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 ◽

ChemInform Abstract: IR and Raman Spectra, Conformational Stability, Vibrational Assignment and Normal Coordinate Analysis of Methyltrifluoromethyldiselenide and Bis(trifluoromethyl)diselenide.

ChemInform ◽

10.1002/chin.199102058 ◽

2010 ◽

Vol 22 (2) ◽

pp. no-no

Author(s):

J. D. ODOM ◽

A. M. BOCCANFUSO ◽

M. M. BERGANA ◽

T. S. LITTLE ◽

J. R. DURIG

Keyword(s):

Raman Spectra ◽

Normal Coordinate Analysis ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate ◽