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 ◽

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 ◽

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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 ◽

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

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 ◽

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FT-IR and FT-Raman spectra, normal coordinate analysis and ab initio computations of Trimesic acid

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2014.01.061 ◽

2014 ◽

Vol 124 ◽

pp. 535-547 ◽

Author(s):

G. Mahalakshmi ◽

V. Balachandran

Keyword(s):

Ab Initio ◽

Raman Spectra ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Trimesic Acid ◽

Ft Ir ◽

Ab Initio Computations ◽

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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 ◽

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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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 ◽

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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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 ◽

Author(s):

Min Joo Lee ◽

Seung Won Hur ◽

James R. Durig

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Conformational Stability ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Vibrational Assignments ◽

Ft Ir ◽

Xenon Solutions

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Ab initio/DFT electronic structure calculations, spectroscopic studies and normal coordinate analysis of 2-chloro-5-bromopyridine

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2010.06.033 ◽

2010 ◽

Vol 77 (5) ◽

pp. 918-926 ◽

Author(s):

C.S. Hiremath ◽

Jayashree Yenagi ◽

J. Tonannavar ◽

Tom Sundius

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Electronic Structure Calculations ◽

Spectroscopic Studies ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Structure Calculations ◽

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Fourier Transform Infrared and FT-Raman Spectra, Assignment, ab initio, DFT and Normal Co-Ordinate Analysis of 2-chloro-4-methylaniline and 2-chloro-6-methylaniline

10.1063/1.3482383 ◽

2010 ◽

Author(s):

V. Arjunan ◽

S. Mohan ◽

P. M. Champion ◽

L. D. Ziegler

Keyword(s):

Fourier Transform ◽

Ab Initio ◽

Raman Spectra ◽

Fourier Transform Infrared ◽

Ft Raman ◽

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FTIR, FT-Raman spectra and ab initio, DFT vibrational analysis of 2,4-dinitrophenylhydrazine

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2006.02.015 ◽

2007 ◽

Vol 66 (1) ◽

pp. 17-27 ◽

Author(s):

N. Sundaraganesan ◽

S. Ayyappan ◽

H. Umamaheswari ◽

B. Dominic Joshua

Keyword(s):

Ab Initio ◽

Raman Spectra ◽

Vibrational Analysis ◽

Ft Raman ◽

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FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2,4-dichloro-6-nitrophenol

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2006.01.041 ◽

2006 ◽

Vol 65 (5) ◽

pp. 1053-1062 ◽

Author(s):

N. Sundaraganesan ◽

B. Anand ◽

B. Dominic Joshua

Keyword(s):

Ab Initio ◽

Raman Spectra ◽

Vibrational Analysis ◽

Ft Raman ◽

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