Author

S. Seshadri

Observed names: S. SESHADRI, S.Seshadri, Seshadri, S., Srinivasan Seshadri

Observed institutions: Government of Tamil Nadu, Sri Chandrasekharendra Saraswathi Viswa Mahavidyalaya, Urumu Dhanalakshmi College

OpenAlex ID: A5101034139

FTIR, FT Raman spectra and molecular structural confirmation of isoniazid

2009 · S. Gunasekaran, E Sailatha, et al. · 84

Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde

2007 · S. Gunasekaran, S. Seshadri, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 58

Vibrational spectroscopy investigation using ab initio and density functional theory on flucytosine

2007 · S. Seshadri, S. Gunasekaran, et al. · Journal of Raman Spectroscopy · 57

Vibrational assignments and electronic structure calculations for 6‐thioguanine

2009 · S. Gunasekaran, S. Kumaresan, et al. · Journal of Raman Spectroscopy · 54

Vibrational spectra and normal coordinate analysis on structure of chlorambucil and thioguanine

2008 · S. Gunasekaran, S. Kumaresan, et al. · Pramana · 45

Scaled quantum chemical calculations and FT-IR, FT-Raman spectral analysis of 2-methyl piperazine

2007 · V. Krishnakumar, S. Seshadri · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 43

Quantum chemical studies on CdO nanoclusters stability

2012 · R. Srinivasaraghavan, R. Chandiramouli, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 41

Density functional theory study of vibrational spectra and assignment of fundamental vibrational modes of 1-methyl-4-piperidone

2007 · V. Krishnakumar, Gabor Keresztury, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 40

Vibrational spectra and normal coordinate analysis on structure of nitrazepam

2008 · S. Gunasekaran, R. Arunbalaji, et al. · Indian Journal of Pure & Applied Physics · 34

Conformational analysis, X-ray crystallographic, FT-IR, FT-Raman, DFT, MEP and molecular docking studies on 1-(1-(3-methoxyphenyl) ethylidene) thiosemicarbazide

2014 · R.R. Saravanan, S. Seshadri, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 30

Experimental and theoretical study of p-nitroacetanilide

2013 · T. Gnanasambandan, S. Gunasekaran, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 30

Molecular structure and vibrational analysis of Trifluoperazine by FT-IR, FT-Raman and UV–Vis spectroscopies combined with DFT calculations

2014 · P. Rajesh, S. Gunasekaran, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 28

Vibrational spectra and normal coordinate analysis of flucytosine

2006 · S. Gunasekaran, S. Seshadri, et al. · Indian Journal of Pure & Applied Physics · 27

Combined spectroscopic and DFT studies on 6-bromo-4-chloro-3-formyl coumarin

2014 · R.K. Raj, S. Gunasekaran, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 24

Crystal growth, spectral, thermal and optical properties of an organic single crystal – Dye doped hippuric acid

2013 · R. Raja, S. Seshadri, et al. · Optik · 22

Molecular conformational stability and Spectroscopic analysis of Parared with experimental techniques and quantum chemical calculations

2014 · R. Srinivasaraghavan, S. Thamaraikannan, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 21

Crystallographic, experimental (FT-IR and FT-RS) and theoretical (DFT) investigation, UV–Vis, MEP, HOMO–LUMO and NBO/NLMO of (E)-1-[1-(4-Chlorophenyl)ethylidene]thiosemicarbazide

2013 · R.R. Saravanan, S. Seshadri, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 20

Experimental and theoretical study of ornidazole

2015 · P. Rajesh, S. Gunasekaran, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 17

Crystal growth and properties of NLO optical crystal – Butylated Hydroxy Toluene (BHT)

2014 · R. Raja, S. Seshadri, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 16

Analysis of vibrational spectra of 5,6-dimethyl benzimidazole based on density functional theory calculations

2007 · V. Krishnakumar, S. Seshadri, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 15

DFT computational analysis of piracetam

2014 · P. Rajesh, S. Gunasekaran, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 12

Vibrational spectroscopy investigation using density functional theory on 7‐chloro‐3‐methyl‐2H‐1,2,4‐ benzothiadiazine 1,1‐dioxide

2009 · S. Seshadri, S. Gunasekaran, et al. · Journal of Raman Spectroscopy · 12

Experimental, quantum chemical and NBO/NLMO investigations of pantoprazole

2014 · P. Rajesh, S. Gunasekaran, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 11

The spectroscopic (FTIR, FT-Raman and UV–Vis spectra), DFT and normal coordinate computations of m-nitromethylbenzoate

2013 · T. Gnanasambandan, S. Gunasekaran, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 10

Vibrational spectra and normal coordinate analysis of structure of procarbazine

2008 · S. Gunasekaran, S. Kumaresan, et al. · Indian Journal of Pure & Applied Physics · 10

Works count: 40

Citation count: 833

H-index: 17

I10-index: 26