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

Ir And Raman Spectra ◽

Vibrational Assignment ◽

Low Resolution ◽

Boron Compounds ◽

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 ◽

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, 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: 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 ◽

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 ◽

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 ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

Vibrational spectra of monothiocarbamates-II. IR and Raman spectra, vibrational assignment, conformational analysis and ab initio calculations of S-methyl-N,N-dimethylthiocarbamate

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(09)91012-1 ◽

1993 ◽

Vol 49 (13-14) ◽

pp. 2007-2026 ◽

Cited By ~ 732

Author(s):

G. Keresztury ◽

S. Holly ◽

G. Besenyei ◽

J. Varga ◽

Aiying Wang ◽

...

Keyword(s):

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Vibrational Spectra ◽

Ir And Raman Spectra ◽

Vibrational Assignment ◽

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 ◽

ChemInform Abstract: IR and Raman Spectra, Vibrational Assignments, Normal Coordinate Analysis, and ab initio Calculations of Methyltrifluoromethyldisulfide and Bis(trifluoromethyl)disulfide.

ChemInform ◽

10.1002/chin.199113035 ◽

2010 ◽

Vol 22 (13) ◽

pp. no-no

Author(s):

J. R. DURIG ◽

M. M. BERGANA

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Normal Coordinate Analysis ◽

Ir And Raman Spectra ◽

Normal Coordinate ◽

Vibrational Assignments ◽