S. Periandy

发表

Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation and NLO, HOMO-LUMO, NBO analysis of organic 2,4,5-trichloroaniline.

M. Karabacak, M. Govindarajan, S. Periandy, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic analysis of 2-bromobenzoic and anthranilic acids: a combined experimental and theoretical study.

M. Govindarajan, S. Mohan, S. Periandy, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Quantum chemical studies and vibrational analysis of 4-acetyl benzonitrile, 4-formyl benzonitrile and 4-hydroxy benzonitrile--a comparative study.

V. Arjunan, S. Mohan, S. Periandy, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

WITHDRAWN: Structural, conformational, vibrational and quantum chemical analysis on 4-aminobenzohydrazide and 4-hydroxybenzohyrazide – A comparative study

A. Jayaprakash, V. Arjunan, S. Mohan, 2013 .

Conformational stability, molecular structure, vibrational, electronic, 1H and 13C spectral analysis of 3-pyridinemethanol using ab-initio/DFT method

S. Periandy, T. Sivaranjani, S. Xavier, 2016 .

Optoelectronic Evaluation, Chemical Potential Identification, Chemiparametric Oscillation Mapping, and Dielectric Efficiency Investigation of Organic NLO Crystal: 2‐Aminofluorene Using Computational Calculations

S. Periandy, Ramalingam Thirumurugan, Singaravelu Ramalingam, 2021, Crystal Research and Technology.

Vibrational spectroscopic analysis of 2-chlorotoluene and 2-bromotoluene: a combined experimental and theoretical study.

M. Karabacak, M. Govindarajan, S. Mohan, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic investigation and chemical properties analysis on anticancer compound; α,α,ά,ά-Tetrabromo-p-Xylene with computational analysis

S. Periandy, S. Ramalingam, V. Gokulakrishnan, 2016 .

Vibrational spectroscopic [FT-IR, FT-Raman] investigation on (2,4,5-Trichlorophenoxy) Acetic acid using computational [HF and DFT] analysis.

S. Periandy, J. Joseph Prince, S. Ramalingam, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Effect of annealing on metal nanoclusters tuned luminescence shift in Ag and Cu embedded nanocomposite glasses

S. Jeyaram, S. Periandy, D. Manikandan, 2021 .

Spectroscopic [FT-IR and FT-Raman] and theoretical [UV-Visible and NMR] analysis on α-Methylstyrene by DFT calculations.

S. Periandy, J. Joseph Prince, S. Ramalingam, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Comparative vibrational analysis of 1,2-Dinitro benzene and 1-Fluoro-3-nitro benzene: a combined experimental (FT-IR and FT-Raman) and theoretical study (DFT/B3LYP/B3PW91).

S. Periandy, S. Ramalingam, D. Mahadevan, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR and FT-Raman, UV spectroscopic investigation of 1-bromo-3-fluorobenzene using DFT (B3LYP, B3PW91 and MPW91PW91) calculations.

M. Karabacak, S. Periandy, S. Ramalingam, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

DOCKING AND SPECTRAL INVESTIGATIONS (FT-IR, FT-Raman, NMR, UV-Vis) ON 7-Hydroxyl-4-Chromone USING QUANTUM COMPUTATIONAL (DFT) ANALYSIS

S. Periandy, S. Xavier, K. Jayasheela, 2018 .

Molecular docking, TG/DTA, molecular structure, harmonic vibrational frequencies, natural bond orbital and TD-DFT analysis of diphenyl carbonate by DFT approach

S. Sebastian, S. Periandy, K. Carthigayan, 2016 .

NMR, FT-IR, FT-Raman, UV spectroscopic, HOMO–LUMO and NBO analysis of cumene by quantum computational methods

S. Periandy, T. Sivaranjani, S. Xavier, 2015 .

Synthesis, molecular structure, Hirshfeld surface, spectral investigations and molecular docking study of 3-(5-bromo-2-thienyl)-1-(4-fluorophenyl)-3-acetyl-2-pyrazoline (2) by DFT method

H. Fun, S. Sebastian, S. Periandy, 2018 .

Vibrational investigation on pharmaceutical activity of m-xylene-4-sulphonic acid by quantum computational and experimental support

S. Periandy, S. Ramalingam, G. George, 2018 .

Dual-Opto-electronic evaluation, and dielectric profile investigation of organic NLO crystal; 4-Dimethylamino-4′-Nitrobiphenyl using computational tool

J. Karpagam, S. Periandy, S. Ramalingam, 2022, Journal of Molecular Structure.

Synthesis, spectral characterization (FT-IR, FT-Raman and NMR) and Quantum computational analysis of (E)-1-(4-Bromophenyl)-3-(5-bromothiophen-2-yl)prop‑2-en-1-one

S. Sebastian, S. Periandy, S. Ramalingam, 2020 .

Molecular structure, polarizability, hyperpolarizability analysis and spectroscopic characterization of 1-(chloromethyl)-2-methylnaphthalene with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations.

M. Karabacak, S. Periandy, P. B. Nagabalasubramanian, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

HOMO-LUMO, UV, NLO, NMR and vibrational analysis of 3-methyl-1-phenylpyrazole using FT-IR, FT-RAMAN FT-NMR spectra and HF-DFT computational methods.

S. Periandy, K. Carthigayan, S. Xavier, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

NBO, conformational, NLO, HOMO-LUMO, NMR and electronic spectral study on 1-phenyl-1-propanol by quantum computational methods.

S. Periandy, S. Ramalingam, S. Xavier, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (infrared, Raman, UV and NMR) analysis, Gaussian hybrid computational investigation (MEP maps/HOMO and LUMO) on cyclohexanone oxime.

M. Karabacak, N. Puviarasan, S. Periandy, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FTIR and FTRaman spectra, assignments, ab initio HF and DFT analysis of 4-nitrotoluene.

M. Govindarajan, S. Mohan, S. Periandy, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR and FT-Raman spectra, thermo dynamical behavior, HOMO and LUMO, UV, NLO properties, computed frequency estimation analysis and electronic structure calculations on α-bromotoluene.

M. Govindarajan, S. Periandy, K. Carthigayen, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR and FT-Raman spectral investigation, computed IR intensity and Raman activity analysis and frequency estimation analysis on 4-chloro-2-bromoacetophenone using HF and DFT calculations.

S. Periandy, S. Ramalingam, P. Anbusrinivasan, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational frequencies, structural confirmation stability and HOMO–LUMO analysis of nicotinic acid ethyl ester with experimental (FT-IR and FT-Raman) techniques and quantum mechanical calculations

M. Karabacak, S. Periandy, P. B. Nagabalasubramanian, 2012 .

Spectroscopic and computational investigation of the structure and pharmacological activity of 1-benzylimidazole

S. Periandy, S. Ramalingam, S. Xavier, 2017 .

FT-IR and FT-Raman spectra and vibrational investigation of 4-chloro-2-fluoro toluene using ab initio HF and DFT (B3LYP/B3PW91) calculations.

S. Mohan, S. Periandy, S. Ramalingam, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic studies, NLO, HOMO-LUMO and electronic structure calculations of α,α,α-trichlorotoluene using HF and DFT.

M. Karabacak, M. Govindarajan, S. Periandy, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, FT-Raman, ab initio, HF and DFT studies, NBO, HOMO-LUMO and electronic structure calculations on 4-chloro-3-nitrotoluene.

M. Karabacak, A. Suvitha, M. Govindarajan, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, FT-Raman and UV spectral investigation: computed frequency estimation analysis and electronic structure calculations on chlorobenzene using HF and DFT.

M. Karabacak, M. Govindarajan, S. Periandy, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR and FT-Raman vibrational spectra and molecular structure investigation of nicotinamide: A combined experimental and theoretical study.

M. Govindarajan, S. Mohan, S. Periandy, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Insilico molecular modeling, docking and spectroscopic [FT-IR/FT-Raman/UV/NMR] analysis of Chlorfenson using computational calculations.

M. Bououdina, S. Periandy, S. Ramalingam, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational frequency analysis, FT-IR, FT-Raman, ab initio, HF and DFT studies, NBO, HOMO-LUMO and electronic structure calculations on pycolinaldehyde oxime.

S. Boomadevi, A. Suvitha, M. Govindarajan, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

NLO activity analysis and spectroscopic investigation on electro-optic and physico-chemical properties of organic complex; N-benzyloxycarbonyl-L-Aspartic acid

S. Periandy, D. Vidhya, S. Ramalingam, 2020 .

Ab initio HF and DFT simulations, FT-IR and FT-Raman vibrational analysis of alpha-chlorotoluene.

S. Mohan, S. Periandy, P. B. Nagabalasubramanian, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Experimental and theoretical investigation on optoelectronic properties of organic NLO crystal; S-(4,6-dimethyl-2-pyrimidinyl) O-(p-methoxybenzyl) thiocarbonate

S. Periandy, D. Vidhya, S. Ramalingam, 2020 .

Molecular structure-associated pharmacodynamic investigation on benzoyl peroxide using spectroscopic and quantum computational tools

S. Periandy, S. Ramalingam, R. Aarthi, 2018 .

Spectroscopic (FT-IR, FT-Raman, FT-NMR and UV-Vis) investigation on benzil dioxime using quantum computational methods

S. Periandy, S. Xavier, D. Bakkiyaraj, 2016 .

Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation on 1-phenyl-2-nitropropene by quantum computational calculations.

S. Periandy, S. Xavier, S. Periandy., 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational investigation, molecular orbital studies and molecular electrostatic potential map analysis on 3-chlorobenzoic acid using hybrid computational calculations.

E. Fereyduni, S. Periandy, S. Ramalingam, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (FT-IR/FT-Raman) and computational (HF/DFT) investigation and HOMO/LUMO/MEP analysis on 2-amino-4-chlorophenol.

M. Karabacak, S. Periandy, S. Ramalingam, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (FT-IR, FT-Raman and UV-vis) investigation and frontier molecular orbitals analysis on 3-methyl-2-nitrophenol using hybrid computational calculations.

M. Karabacak, N. Puviarasan, S. Periandy, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopy (FTIR and FTRaman) investigation using ab initio (HF) and DFT (B3LYP) calculations on the structure of 3-Bromo phenol.

S. Periandy, S. Ramalingam, D. Mahadevan, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

NBO, HOMO-LUMO, UV, NLO, NMR and vibrational analysis of veratrole using FT-IR, FT-Raman, FT-NMR spectra and HF-DFT computational methods.

A. Suvitha, S. Periandy, P. Gayathri, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic (FTIR and FTRaman) investigation using ab initio (HF) and DFT (LSDA and B3LYP) analysis on the structure of Toluic acid.

S. Periandy, S. Ramalingam, P. D. S. Babu, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopy (FTIR and FTRaman) investigation using ab initio (HF) and DFT (B3LYP and B3PW91) analysis on the structure of 2-amino pyridine.

S. Mohan, S. Periandy, S. Ramalingam, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular Structure and Vibrational Analysis of 1-Bromo-2-Chlorobenzene Using ab initio HF and Density Functional Theory (B3LYP) Calculations

S. Periandy, S. Ramalingam, G. Shakila, 2011 .

FT-IR, FT-Raman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1-naphthaleneacetic acid methyl ester.

M. Karabacak, S. Periandy, P. B. Nagabalasubramanian, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene.

S. Periandy, P. B. Nagabalasubramanian, S. Periandy., 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Analysis of Vibrational, Electronic and Reactivity Properties of Adenine Using Spectroscopic and Computational Tools

S. Periandy, S. Xavier, J. Jamalis, 2017 .

Spectroscopic and QSAR analysis on Antibiotic drug; 2-amino-4,6-dimethylpyrimidine using Quantum Computational Tools

S. Periandy, P. Johnson, S. Ramalingam, 2018 .

Crystal property and spectroscopic investigation on electro-optic and physico-chemical properties of NLO crystal; 3-(3,4-Dihydroxyphenyl)-L-Alanine

S. Periandy, D. Vidhya, S. Ramalingam, 2019, Heliyon.

Spectroscopic [FT-IR and FT-Raman] and molecular modeling (MM) study of benzene sulfonamide molecule using quantum chemical calculations

M. Govindarajan, S. Periandy, K. Vinod, 2016 .

Molecular Structure, Vibrational Spectra, HOMO, LUMO and NMR Studies of Methylphenylcyclopropenone Based on Density Functional Theories

S. Periandy, S. Xavier, P. Raj, 2017 .

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.

A. Suvitha, M. Govindarajan, S. Periandy, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic analysis of cinnamic acid using quantum chemical calculations.

M. Govindarajan, S. Periandy, K. Vinod, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (FT-IR, FT-Raman and NMR) and computational studies on 3-methoxyaniline

A. Asiri, M. Karabacak, M. Govindarajan, 2014 .

Spectroscopic analysis (FT-IR/FT-Raman) and molecular structure investigation on m-fluoronitrobenzene using hybrid computational calculations.

M. Karabacak, N. Puviarasan, S. Periandy, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic investigation (FT-IR and FT-Raman) on 1,2-dibromobenzene by HF and hybrid (LSDA and B3LYP) calculations.

S. Periandy, S. Ramalingam, G. Shakila, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Experimental (FT-IR, FT-Raman) and theoretical (HF and DFT) investigation and HOMO and LUMO analysis on the structure of p-fluoronitrobenzene.

M. Karabacak, S. Periandy, S. Ramalingam, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR and FT-Raman, vibrational assignments, molecular geometry, ab initio (HF) and DFT (B3LYP) calculations for 1,3-dichlorobenzene.

S. Periandy, S. Ramalingam, D. Mahadevan, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Experimental (FT-IR and FT-Raman) and theoretical (HF and DFT) investigation, IR intensity, Raman activity and frequency estimation analyses on 1-bromo-4-chlorobenzene.

S. Periandy, S. Ramalingam, V. Udayakumar, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations.

S. Periandy, S. Ramalingam, G. Shakila, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

DFT (LSDA, B3LYP and B3PW91) comparative vibrational spectroscopic analysis of alpha-acetonaphthone.

M. Govindarajan, S. Mohan, S. Periandy, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Probing vibrational activities, electronic properties, molecular docking and Hirshfeld surfaces analysis of 4-chlorophenyl ({[(1E)-3-(1H-imidazol-1-yl)-1-phenylpropylidene]amino}oxy)methanone: A promising anti-Candida agent

H. M. Hassan, A. El-Emam, M. Attia, 2018 .

Spectroscopic (FT-IR, FT-Raman, UV, NMR, NBO, NLO) investigation and molecular docking study of (R)-2-Methylamino-1-Phenylethanol (Halostachine)

S. Periandy, R. Govindarajan, R. Surendran, 2016 .

Spectroscopic (FT-IR, FT-Raman, UV, NMR, NBO) investigation and molecular docking study of (R)-2-Amino-1-PhenylEthanol

S. Periandy, K. Subashini, S. Periandy., 2016 .

Spectroscopic (FT-IR, FT-Raman, UV, 1H and 13C NMR) profiling and computational studies on methyl 5-methoxy-1H-indole-2-carboxylate: A potential precursor to biologically active molecules

H. Ghabbour, Reem I. Al-Wabli, M. Attia, 2017 .

Pharmaceutical property interpretation and biological property study on Ethionamide using quantum spectroscopic and computational tools

S. Periandy, S. Ramalingam, R. Aarthi, 2019, Journal of Taibah University for Science.

Experimental Study (FT IR and FT Raman), Computed Vibrational Frequency Analysis and Computed IR Intensity and Raman Activity Analysis on 2, 6-Lutidine: HF and DFT Calculations

S. Periandy, S. Ramalingam, T. Prabhu, 2011 .

Vibrational spectroscopy (FT-IR and FT-Raman) investigation, and hybrid computational (HF and DFT) analysis on the structure of 2,3-naphthalenediol.

M. Karabacak, S. Periandy, D. Shoba, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular structural investigation of adenosine using spectroscopic and quantum computational calculations

S. Periandy, S. Xavier, D. Bakkiyaraj, 2016 .

Spectroscopic investigation, computed IR intensity, Raman activity and vibrational frequency analysis on 3-bromoanisole using HF and DFT (LSDA/MPW1PW91) calculations.

S. Periandy, S. Ramalingam, S. Periandy., 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic and structural investigations of 4-bromomethyl-5-methyl-1,3-dioxol-2-one and 4,5-bis(bromomethyl)-1,3-dioxol-2-one by quantum chemical simulations – A comparative study

V. Arjunan, S. Mohan, S. Periandy, 2014 .

NLO evaluation on opto-electronic application and chemical potential oscillation analysis of 2-Chloro-4-nitro-N-methylaniline crystal using crystallographic, spectroscopic and theoretical tools

S. Periandy, S. Ramalingam, R. Aarthi, 2021 .

FT-IR and FT-Raman spectroscopic investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 2-nitroanisole using HF and DFT (B3LYP and B3PW91) calculations.

S. Periandy, S. Ramalingam, T. Prabhu, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR and FT-Raman vibrational analysis, ab initio HF and DFT simulations of isocyanic acid 1-naphthyl ester.

M. Karabacak, S. Periandy, D. Shoba, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular structure and vibrational investigation of benzenesulfonic acid methyl ester using DFT (LSDA, B3LYP, B3PW91 and MPW1PW91) theory calculations.

S. Mohan, S. Periandy, S. Ramalingam, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular structure investigation towards pharmacodynamic activity and QSAR analysis on hypoxanthine using experimental and computational tools

S. Periandy, S. Ramalingam, R. Aarthi, 2018, Egyptian Journal of Basic and Applied Sciences.

FT-IR and FT-Raman, NMR and UV spectroscopic investigation and hybrid computational (HF and DFT) analysis on the molecular structure of mesitylene.

A. Asiri, M. Karabacak, E. Kose, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Scaled Quantum FT-IR and FT-Raman Spectral Analysis of 1-Methoxynaphthalene

K. Ganesan, M. Govindarajan, S. Periandy, 2010 .

Spectroscopic (FT-IR, FT-Raman, UV, NMR, NLO) investigation, molecular docking and molecular simulation dynamics on 1-Methyl-3-Phenylpiperazine

S. Periandy, K. Subashini, 2017 .

Spectroscopic (FT-IR, FT-Raman, UV, NMR, NLO) investigation and molecular docking study of 1-(4-Methylbenzyl) piperazine

S. Periandy, K. Subashini, S. Periandy., 2017 .

FT-IR and FT-Raman investigation, computed vibrational intensity analysis and computed vibrational frequency analysis on m-Xylol using ab-initio HF and DFT calculations.

S. Periandy, S. Ramalingam, T. Prabhu, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopy [FTIR and FTRaman] investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 4-chloro 2-methylaniline using HF and DFT [LSDA, B3LYP and B3PW91] calculations.

S. Periandy, S. Ramalingam, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (FTIR and FT Raman) analysis and vibrational study on 2,3-dimethyl naphthalene using ab-initio HF and DFT calculations.

S. Mohan, S. Periandy, T. Prabhu, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FTIR and FTRaman spectroscopic investigation of 2-bromo-4-methylaniline using ab initio HF and DFT calculations.

B. Narayanan, S. Mohan, S. Periandy, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

DFT, spectroscopic, DSC/TGA, electronic, biological and molecular docking investigation of 2,5-thiophenedicarboxylic acid: A promising anticancer agent

S. Sebastian, S. Periandy, S. Ramalingam, 2020 .

Electronic [UV-Visible] and vibrational [FT-IR, FT-Raman] investigation and NMR-mass spectroscopic analysis of terephthalic acid using quantum Gaussian calculations.

S. Periandy, J. J. prince, S. Ramalingam, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational, NMR and UV–Visible spectroscopic investigation, VCD and NLO studies on Benzophenone thiosemicarbazone using computational calculations

S. Periandy, S. Ramalingam, K. Parasuraman, 2016 .

NLO mechanism evaluation by Z-Scan, opto-electronic properties interpretation and chemical potential cavity investigation of 1,8-anthracenedimethanol using Quantum computations

J. Karpagam, S. Periandy, S. Ramalingam, 2021 .

Spectroscopic and quantum chemical analysis of Isonicotinic acid methyl ester.

M. Govindarajan, S. Periandy, D. Shoba, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structural, spectroscopic, Hirshfeld surface and charge distribution analysis of 3-(1H-imidazole-1-yl)-1-phenylpropan-1-ol complemented by molecular docking predictions: An integrated experimental and computational approach

A. Kadi, S. Sebastian, S. Periandy, 2019, Journal of Molecular Structure.

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

M. Govindarajan, S. Mohan, S. Periandy, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Experimental (FT-IR and FT-Raman), electronic structure and DFT studies on 1-methoxynaphthalene.

M. Karabacak, M. Govindarajan, S. Periandy, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.