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FT-IR and FT-Raman spectra of 2-hydroxyethyl methacrylate – A conformational and vibrational analysis
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
◽
10.1016/j.saa.2015.03.101
◽
2015
◽
Vol 148
◽
pp. 396-404
◽
Cited By ~ 6
Author(s):
O. Belaidi
◽
M. Adjim
◽
T. Bouchaour
◽
U. Maschke
Keyword(s):
Raman Spectra
◽
Vibrational Analysis
◽
Hydroxyethyl Methacrylate
◽
Ft Ir
◽
Ft Raman
Download Full-text
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Journal of Cluster Science
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10.1007/s10876-019-01562-3
◽
2019
◽
Vol 30
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pp. 1025-1035
Author(s):
B. Sathya
◽
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◽
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◽
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Ft Raman
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FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
◽
10.1016/j.saa.2007.05.051
◽
2008
◽
Vol 69
(3)
◽
pp. 871-879
◽
Cited By ~ 40
Author(s):
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◽
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◽
C. Meganathan
◽
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Keyword(s):
Ab Initio
◽
Raman Spectra
◽
Vibrational Analysis
◽
Chlorobenzoic Acid
◽
Ft Ir
◽
Ab Initio Hf
◽
Ft Raman
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DFT simulations and vibrational analysis of FT-IR and FT-Raman spectra of 2,4-diamino-6-hydroxypyrimidine
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
◽
10.1016/j.saa.2009.03.006
◽
2009
◽
Vol 73
(4)
◽
pp. 642-649
◽
Cited By ~ 21
Author(s):
M.K. Subramanian
◽
P.M. Anbarasan
◽
S. Manimegalai
Keyword(s):
Raman Spectra
◽
Vibrational Analysis
◽
Ft Ir
◽
Dft Simulations
◽
Ft Raman
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XRD, FT-IR, FT-Raman spectra and ab initio HF vibrational analysis of bis (5-amino-3-carboxy-1H-1,2,4-triazol-4-ium) selenate dihydrate
Journal of Molecular Structure
◽
10.1016/j.molstruc.2018.12.037
◽
2019
◽
Vol 1180
◽
pp. 532-541
◽
Cited By ~ 3
Author(s):
F. Boursas
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F. Berrah
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N. Kanagathara
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G. Anbalagan
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Raman Spectra
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Vibrational Analysis
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Ft Ir
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Ft Raman
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FT-IR, FT-Raman spectra and ab initio DFT vibrational analysis of p-bromophenoxyacetic acid
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
◽
10.1016/j.saa.2006.04.025
◽
2007
◽
Vol 66
(3)
◽
pp. 773-780
◽
Cited By ~ 27
Author(s):
N. Sundaraganesan
◽
C. Meganathan
◽
B. Anand
◽
Christine Lapouge
Keyword(s):
Ab Initio
◽
Raman Spectra
◽
Vibrational Analysis
◽
Ft Ir
◽
Ft Raman
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Ab Initio Dft
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Density functional theory study and vibrational analysis of FT-IR and FT-Raman spectra of N-hydroxyphthalimide
Journal of Raman Spectroscopy
◽
10.1002/jrs.2214
◽
2009
◽
Vol 40
(8)
◽
pp. 987-991
◽
Cited By ~ 19
Author(s):
V. Krishnakumar
◽
M. Sivasubramanian
◽
S. Muthunatesan
Keyword(s):
Density Functional Theory
◽
Raman Spectra
◽
Density Functional
◽
Vibrational Analysis
◽
Density Functional Theory Study
◽
Functional Theory
◽
Ft Ir
◽
Ft Raman
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FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of 2,3-difluoro phenol
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
◽
10.1016/j.saa.2006.12.028
◽
2007
◽
Vol 68
(3)
◽
pp. 561-566
◽
Cited By ~ 50
Author(s):
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◽
B. Anand
◽
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◽
B. Dominic Joshua
Keyword(s):
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◽
Raman Spectra
◽
Vibrational Analysis
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Ft Ir
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Ft Raman
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Vibrational analysis using FT-IR, FT-Raman spectra and HF–DFT methods and NBO, NLO, NMR, HOMO–LUMO, UV and electronic transitions studies on 2,2,4-trimethyl pentane
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
◽
10.1016/j.saa.2014.10.031
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◽
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Cited By ~ 3
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◽
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◽
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◽
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Vibrational Analysis
◽
Electronic Transitions
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Ft Ir
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Homo Lumo
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Ft Raman
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FT-IR, FT-Raman spectra and DFT vibrational analysis of 2-aminobiphenyl
Molecular Simulation
◽
10.1080/08927020701829856
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pp. 277-287
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Ab initio HF and DFT simulations, FT-IR and FT-Raman vibrational analysis of α-chlorotoluene
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
◽
10.1016/j.saa.2010.04.043
◽
2010
◽
Vol 77
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◽
pp. 150-159
◽
Cited By ~ 43
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◽
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Ft Raman
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