Infrared and raman spectra, vibrational assignments, normal coordinate analysis, and ab initio calculations of methyltrifluoromethyldisulfide and bis(trifluoromethyl)disulfide

J. R. Durig; M. Mamula Bergana

doi:10.1007/bf00674132

Infrared and raman spectra, vibrational assignments, normal coordinate analysis, and ab initio calculations of methyltrifluoromethyldisulfide and bis(trifluoromethyl)disulfide

Structural Chemistry ◽

10.1007/bf00674132 ◽

1990 ◽

Vol 1 (6) ◽

pp. 561-577 ◽

Cited By ~ 2

Author(s):

J. R. Durig ◽

M. Mamula Bergana

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Normal Coordinate ◽

Vibrational Assignments

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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 ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

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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 ◽

Ir And Raman

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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 ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

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

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00383-9 ◽

1998 ◽

Vol 444 (1-3) ◽

pp. 165-182 ◽

Cited By ~ 2

Author(s):

J.R. Durig ◽

Gamil A. Guirgis ◽

Tarek A. Mohamed

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

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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 ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Infrared And Raman Spectra ◽

Vibrational Assignment ◽

Normal Coordinate

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FTIR and FT Raman spectra, vibrational assignments, ab initio, DFT and normal coordinate analysis of α,α dichlorotoluene

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2009.02.044 ◽

2009 ◽

Vol 73 (2) ◽

pp. 277-280 ◽

Cited By ~ 46

Author(s):

P.B. Nagabalasubramanian ◽

S. Periandy ◽

S. Mohan ◽

M. Govindarajan

Keyword(s):

Ab Initio ◽

Raman Spectra ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ft Raman ◽

Ab Initio Dft

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FT-IR spectroscopy in liquid xenon solution, ab initio calculations, normal coordinate analysis, and vibrational assignments of meso-2,4-dichloropentane and racemic-2,4-dichloropentane

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(97)00255-2 ◽

1998 ◽

Vol 54 (3) ◽

pp. 419-437 ◽

Cited By ~ 7

Author(s):

Nairmen Mina-Camilde ◽

David L Cedeño ◽

Carlos Manzanares I

Keyword(s):

Ir Spectroscopy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Normal Coordinate Analysis ◽

Liquid Xenon ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ft Ir ◽

Ft Ir Spectroscopy

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Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignments for trans-3-chloropropenoyl chloride

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s1386-1425(00)00259-6 ◽

2000 ◽

Vol 56 (11) ◽

pp. 2091-2106

Author(s):

J.R Durig ◽

B.R Drew ◽

C.E Reese ◽

P.A Brletic

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignments

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Conformational stability, vibrational assignments, and normal coordinate analysis from FT-IR spectra of xenon solutions and ab initio calculations of epichlorohydrin

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00344-x ◽

1998 ◽

Vol 444 (1-3) ◽

pp. 99-113 ◽

Cited By ~ 10

Author(s):

Min Joo Lee ◽

Seung Won Hur ◽

James R. Durig

Keyword(s):

Ir Spectra ◽

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ft Ir ◽

Xenon Solutions

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Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for methylaminothiophosphoryl difluoride

Journal of Molecular Structure ◽

10.1016/s0022-2860(00)00759-6 ◽

2001 ◽

Vol 560 (1-3) ◽

pp. 57-86 ◽

Cited By ~ 2

Author(s):

B.J van der Veken ◽

R.S Sanders ◽

J Xiao ◽

J.R Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Raman Spectra ◽

Conformational Stability ◽

Infrared And Raman Spectra ◽

Vibrational Assignments

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