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Sudha S
Sudha S
Assistant Professor in Physics, Kongu Engineering College
Verified email at kongu.ac.in
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Cited by
Cited by
Year
FT-IR, FT-Raman, NMR and UV–vis spectra, vibrational assignments and DFT calculations of 4-butyl benzoic acid
M Karabacak, Z Cinar, M Kurt, S Sudha, N Sundaraganesan
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 85 (1†…, 2012
1242012
Molecular structure, vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 2-aminobenzimidazole
S Sudha, M Karabacak, M Kurt, M Cinar, N Sundaraganesan
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 84 (1†…, 2011
912011
FT-IR and FT-Raman spectra, vibrational assignments, NBO analysis and DFT calculations of 2-amino-4-chlorobenzonitrile
S Sudha, N Sundaraganesan, M Kurt, M Cinar, M Karabacak
Journal of Molecular Structure 985 (2-3), 148-156, 2011
852011
Spectroscopic (FTIR, FT-Raman, NMR and UV) and molecular structure investigations of 1, 5-diphenylpenta-1, 4-dien-3-one: A combined experimental and theoretical study
S Sudha, N Sundaraganesan, K Vanchinathan, K Muthu, ...
Journal of Molecular Structure 1030, 191-203, 2012
592012
Vibrational and Hirshfeld surface analyses, quantum chemical calculations, and molecular docking studies of coumarin derivative 3-(1-m-toluidinoethylidene)-chromane-2,4-dione†…
ZSM Dejan Milenković, Edina Avdović, Dušan Dimić, S.Sudha, D.Ramarajan, Žiko ...
Journal of Molecular Structure 1209, 127935, 2020
512020
Synthesis, crystal structure, spectral characterization and Hirshfeld surface analysis of (E)-N′-(3-ethoxy-4-hydroxybenzylidene)-4-fluorobenzohydrazide single-crystal – a†…
DD D.Shobana, S.Sudha, D.Ramarajan
Journal of molecular structure 1250, 131856, 2022
472022
Experimental and theoretical investigation of the molecular and electronic structure of anticancer drug camptothecin
N Subramanian, N Sundaraganesan, S Sudha, V Aroulmoji, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 78 (3†…, 2011
402011
The spectroscopic (FT-IR, FT-Raman, UV) and first order hyperpolarizability, HOMO and LUMO analysis of 3-aminobenzophenone by density functional method
M Karabacak, M Kurt, M Cinar, S Ayyappan, S Sudha, N Sundaraganesan
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 92, 365-376, 2012
322012
Molecular structure and vibrational spectra of 4-phenylsemicarbazide by density functional method
÷ Dereli, S Sudha, N Sundaraganesan
Journal of Molecular Structure 994 (1-3), 379-386, 2011
282011
Molecular structure and vibrational spectra of Irinotecan: A density functional theoretical study
PC Babu, N Sundaraganesan, S Sudha, V Aroulmoji, E Murano
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 98, 1-6, 2012
272012
Structural, spectroscopic, quantum chemical, and molecular docking investigation of (E)-N'-(2,5-dimethoxybenzylidene)picolinohydrazide
PNN Eswaran Kavitha, Devarajan Ramarajan, Aleksandra Rakić, Dušan Dimić ...
Journal of molecular structure 1253, 132259, 2022
252022
Vibrational spectroscopic studies (FTIR and FT-Raman) and molecular dynamics analysis of industry inspired 3-amino-4-hydroxybenzene sulfonic acid
EK D.Ramarajan, K.Tamilarasan, Žiko Milanović, Dejan Milenković, Zoran ...
Journal of Molecular Structure 1205, 127579, 2020
212020
Structural, spectroscopic (IR, Raman, and NMR), quantum chemical, and molecular docking analysis of (E)-2-(2,5-dimethoxybenzylidene)hydrazinecarbothioamide and its dimers
DD D.Shobana, S.Sudha, D.Ramarajan, Nikola Ristivojević, Aleksandra Rakić
Journal of molecular structure 1247, 131277, 2022
152022
Structural, vibrational (FT-IR and FT-Raman) and UV–Vis spectral analysis of 1-phenyl-3-(1, 2, 3-thiadiazol-5-yl) urea by DFT method
C Meganathan, S Sebastian, I Sivanesan, KW Lee, BR Jeong, H Oturak, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 95, 331-340, 2012
152012
Synthesis, crystal structure analysis and DFT studies of 3a, 8a-Dihydroxy-2-thioxo-2, 3, 3a, 8a-tetrahydroindeno [1, 2-d] imidazol-8 (1H)-one
D Ramarajan, K Tamilarasan, S Sudha
Journal of Molecular Structure 1139, 282-293, 2017
122017
Molecular structure, harmonic and anharmonic frequency calculations of 2, 4-dichloropyrimidine and 4, 6-dichloropyrimidine by HF and density functional methods
U Rani, H Oturak, S Sudha, N Sundaraganesan
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 78 (5†…, 2011
82011
Structural, spectral, optical and Z-Scan budding studies of (E)-N′-(4-bromobenzylidene)-4-fluorobenzohydrazide
BD N.Latha, S.Sudha, D.Ramarajan
Journal of molecular structure 247, 167869, 2021
6*2021
Experimental and theoretical investigations of an organic nonlinear optical material p-toluidinium picrate–A comparative study
D Ramarajan, K Tamilarasan, D Milenković, Z Marković, S Sudha, ...
Journal of Molecular Structure 1195, 73-84, 2019
62019
Spectroscopic (FTIR, FT-Raman, NMR and UV) and molecular structure investigations of 1, 5-diphenylpenta-2, 4-dien-1-one: a combined experimental and theoretical approach
S Sudha, N Sundaraganesan, K Vanchinathan, K Muthu, ...
Molecular Simulation 39 (4), 330-349, 2013
52013
Spectroscopic, molecular docking, and ecotoxicology analyses of the monomer and dimers of 3-aminocyclohexa-2,6-diene-1- sulfonic acid – a theoretical approach
DR–JMD SUDHA
JOURNAL OF CHEMICAL SCIENCES 134, 0084, 2022
2022
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