S. Mohan

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Fourier transform infrared and FT-Raman spectral analysis and ab initio calculations for 4-chloro-2-methylaniline and 4-chloro-3-methylaniline

V. Arjunan, S. Mohan, 2008 .

Vibrational, NMR and quantum chemical investigations of acetoacetanilde, 2-chloroacetoacetanilide and 2-methylacetoacetanilide.

M. Kalaivani, V. Arjunan, S. Mohan, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational, nuclear magnetic resonance and electronic spectra, quantum chemical investigations of 2-amino-6-fluorobenzothiazole

V. Arjunan, S. Mohan, C. Mythili, 2011 .

Experimental spectroscopic (FTIR, FT-Raman, FT-NMR, UV–Visible) and DFT studies of 2-amino-5-chlorobenzoxazole

V. Arjunan, S. Mohan, C. Mythili, 2011 .

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.

Characterisation of 1,3-diammonium propylselenate monohydrate by XRD, FT-IR, FT-Raman, DSC and DFT studies

Y. Atalay, M. Marchewka, V. Arjunan, 2016 .

Structural and vibrational spectral investigations of melaminium glutarate monohydrate by FTIR, FT-Raman and DFT methods.

Haifeng Yang, M. Marchewka, V. Arjunan, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Substituent influence on the structural, vibrational and electronic properties of 2,5-dihydrothiophene-1,1-dioxide by experimental and DFT methods.

V. Arjunan, S. Mohan, S. Thirunarayanan, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational, electronic and quantum chemical studies of 5-benzimidazole carboxylic acid

V. Arjunan, S. Mohan, C. Mythili, 2013 .

FTIR, FT-Raman, FT-NMR and quantum chemical investigations of 3-acetylcoumarin.

M. Marchewka, V. Arjunan, S. Mohan, 2013, 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WITHDRAWN: Structural, conformational, vibrational and quantum chemical analysis on 4-aminobenzohydrazide and 4-hydroxybenzohyrazide – A comparative study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 .

Vibrational, electronic and quantum chemical studies of 1,2,4-benzenetricarboxylic-1,2-anhydride.

V. Arjunan, S. Mohan, A. Raj, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A comparative study on vibrational, conformational and electronic structure of 1,2-dimethyl-5-nitroimidazole and 2-methyl-5-nitroimidazole.

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

A comparative study on vibrational, conformational and electronic structure of 2-chloro-4-methyl-3-nitropyridine and 2-chloro-6-methylpyridine.

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

Density functional theory studies on vibrational and electronic spectra of 2-chloro-6-methoxypyridine.

V. Arjunan, S. Mohan, T. Rani, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structural characteristics and harmonic vibrational analysis of the stable conformer of 2,3-epoxypropanol by quantum chemical methods.

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

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.

Structure, Vibrations, Molecular Orbitals, Reactivity Properties of 3-Trifluoromethylphenylchloroformate by FT-IR, FT-Raman, FT-NMR and DFT Studies

V. Arjunan, S. Mohan, S. Senthilkumari, 2019, Asian Journal of Chemistry.

Spectroscopic and quantum chemical electronic structure investigations of 2-(trifluoromethyl)aniline and 3-(trifluoromethyl)aniline

V. Arjunan, S. Mohan, T. Rani, 2011 .

FTIR, FT-Raman, FT-NMR, ab initio and DFT electronic structure investigation on 8-chloroquinoline and 8-nitroquinoline

V. Arjunan, S. Mohan, T. Rani, 2011 .

Vibrational and electronic spectra of N-aryl ring substituted (Z)-N-(4-amino-5-(4-chlorophenyl)-3-phenylthiazol-2(3H)-ylidene)benzamide compounds.

V. Veeraiah, S. Mohan, Y. B. S. Rao, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Crystal structure, vibrational and DFT simulation studies of melaminium dihydrogen phosphite monohydrate

M. Marchewka, M. Kalaivani, V. Arjunan, 2013 .

Structural and vibrational spectral investigations of melaminium maleate monohydrate by FTIR, FT-Raman and quantum chemical calculations.

M. Marchewka, M. Kalaivani, V. Arjunan, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Experimental, quantum chemical and natural bond orbital investigations of N-(2,4-dimethylphenyl)-2,2-dichloroacetamide and N-(3,5-dimethylphenyl)-2,2-dichloroacetamide.

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

A comparative spectroscopic, electronic structure and chemical shift investigations of o-Chloronitrobenzene, p-Chloronitrobenzene and m-Chloronitrobenzene

V. Arjunan, S. Mohan, S. Sakiladevi, 2012 .

Conformational, structural, vibrational, electronic and quantum chemical investigations of cis-2-methoxycinnamic acid

Haifeng Yang, M. Marchewka, V. Arjunan, 2015 .

Energy profile, structure, spectroscopic and quantum chemical investigations of trans–3,4–(methylenedioxy)cinnamic acid

V. Arjunan, S. Mohan, L. Devi, 2021 .

Fourier transform infrared and Raman spectral assignments and analysis of 7-amino-4-trifluoromethylcoumarin.

N. Puviarasan, V. Arjunan, S. Mohan, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structural, vibrational and DFT studies on 2-chloro-1H-isoindole-1,3(2H)-dione and 2-methyl-1H-isoindole-1,3(2H)-dione.

V. Arjunan, S. Mohan, P. Ravindran, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

An insight into the structure, vibrations, electronic and reactivity properties of the tautomers 1–(diaminomethylene)thiourea and 2–imino–4–thiobiuret

M. Marchewka, V. Arjunan, S. Mohan, 2017 .

Experimental and theoretical quantum chemical investigations of 8-hydroxy-5-nitroquinoline.

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

Quantum chemical and spectroscopic investigations of 5-aminoquinoline.

V. Arjunan, S. Mohan, P. S. Balamourougane, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Ab initio, density functional theory and structural studies of 4-amino-2-methylquinoline.

V. Arjunan, S. Mohan, P. Ravindran, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic investigations, ab initio and DFT studies on 7-bromo-5-chloro-8-hydroxyquinoline.

V. Arjunan, S. Mohan, C. Mythili, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Exploring the structure-activity relations of N-carbethoxyphthalimide by combining FTIR, FT-Raman and NMR spectroscopy with DFT electronic structure method.

V. Arjunan, S. Mohan, P. Ravindran, 2014, 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.

Synthesis and characterization of an anticoagulant 4-hydroxy-1-thiocoumarin by FTIR, FT-Raman, NMR, DFT, NBO and HOMO–LUMO analysis

M. Marchewka, V. Arjunan, S. Mohan, 2013 .

Structural, vibrational, electronic investigations and quantum chemical studies of 2-amino-4-methoxybenzothiazole.

M. Marchewka, V. Arjunan, S. Mohan, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

DFT simulation, quantum chemical electronic structure, spectroscopic and structure-activity investigations of 2-benzothiazole acetonitrile.

S. Jose, V. Arjunan, S. Mohan, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Primidone--an antiepileptic drug--characterisation by quantum chemical and spectroscopic (FTIR, FT-Raman, 1H, 13C NMR and UV-Visible) investigations.

V. Arjunan, S. Mohan, S. Subramanian, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Energy profile analysis, spectroscopic investigations (FT–IR, FT–Raman and FT–NMR), electronic properties, structure‒activity aspects and DFT studies of (1,3‒benzodioxol‒5‒yl)acetic acid

V. Arjunan, S. Mohan, S. Thirunarayanan, 2018, Chemical Data Collections.

Electronic structure investigations of 4-methyl-3-penten-2-one by UV–Visible and NMR spectral studies and natural bond orbital analysis by DFT calculations

A. Jayaprakash, V. Arjunan, S. Mohan, 2012 .

FTIR and FTR spectral studies of 2-amino-6-bromo-3-formylchromone.

V. Arjunan, S. Mohan, S. Subramanian, 2004, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FTIR and FT-Raman Spectral Investigations on 4-Aminoquinaldine and 5-Aminoquinoline

N. Puviarasan, V. Arjunan, S. Mohan, 2004 .

FT-IR and FT-Raman Studies on 3-Aminophthalhydrazide and N-Aminophthalimide

N. Puviarasan, V. Arjunan, S. Mohan, 2002 .

FT-IR and FT-RAMAN investigations of nicotinaldehyde.

S. Jose, S. Mohan, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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 spectra and normal co-ordinate analysis of 2-aminopyridine and 2-amino picoline.

S. Jose, S. Mohan, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Conformational analysis, spectroscopic and quantum chemical investigations of 2-bromo-3-nitroacetophenone

V. Arjunan, S. Mohan, S. Subramanian, 2013 .

Combined spectroscopic and DFT studies on 2-chloro-4-nitrotoluene and 4-chloro-2-nitrotoluene

V. Arjunan, S. Mohan, P. Ravindran, 2012 .

Spectroscopic, electronic structure and natural bond orbital analysis of o-fluoronitrobenzene and p-fluoronitrobenzene: a comparative study.

M. Kalaivani, V. Arjunan, S. Mohan, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Investigation of the structural and harmonic vibrational properties of 2-nitro-, 4-nitro- and 5-nitro-m-xylene by ab initio and density functional theory.

V. Arjunan, S. Mohan, P. S. Balamourougane, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Conformational, vibrational, NMR and DFT studies of N-methylacetanilide.

V. Arjunan, S. Mohan, T. Rani, 2013, 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.

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.

FTIR and Raman studies on benzimidazole

J. Mink, N. Sundaraganesan, S. Mohan, 1991 .

Synthesis, FTIR and FT-Raman spectral analysis and structure–activity relations of N-(4-bromophenyl)-2,2-dichloroacetamide by DFT studies

V. Arjunan, S. Mohan, S. Senthilkumari, 2014 .

Synthesis, structural, vibrational and quantum chemical investigations of N-(2-methylphenyl)-2,2-dichloroacetamide and N-(4-methylphenyl)-2,2-dichloroacetamide.

V. Arjunan, S. Mohan, P. Ravindran, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Electronic structure simulations of 2,6-dimethyl-2,5-heptadien-4-one by FTIR, FT-Raman, NMR, UV–vis, NBO and density functional theory

A. Jayaprakash, M. Marchewka, V. Arjunan, 2013 .

Crystal structure, vibrational spectra and DFT studies of hydrogen bonded 1,2,4–triazolium hydrogenselenate

M. Marchewka, V. Arjunan, S. Mohan, 2017 .

Structure, vibrations and quantum chemical investigations of hydrogen bonded complex of bis(1–hydroxy–2–methylpropan–2–aminium)selenate

M. Marchewka, V. Arjunan, S. Mohan, 2017 .

Quantum chemical studies and spectroscopic investigations on 2-amino-3-methyl-5-nitropyridine by density functional theory

S. Sivaprakash, S. Jose, S. Mohan, 2019, Heliyon.

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.

Potential energy profile, structural, vibrational and reactivity descriptors of trans–2–methoxycinnamic acid by FTIR, FT-Raman and quantum chemical studies

S. Thenmozhi, M. Marchewka, V. Arjunan, 2016 .

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.

V. Arjunan, S. Mohan, 2009, 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.

Molecular structure, vibrational analysis (IR and Raman) and quantum chemical investigations of 1-aminoisoquinoline

S. Sivaprakash, S. Jose, S. Mohan, 2017 .

A new look into the quantum chemical and spectroscopic investigations of 5-chloro-1-methyl-4-nitroimidazole.

V. Arjunan, S. Mohan, R. Anitha, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Comprehensive quantum chemical and spectroscopic (FTIR, FT-Raman, 1H, 13C NMR) investigations of O-desmethyltramadol hydrochloride an active metabolite in tramadol--an analgesic drug.

M. Marchewka, V. Arjunan, S. Mohan, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Conformational Analysis, Structural and Vibrational Investigations of trans–2–Chlorocinnamic Acid and trans–4–Chlorocinnamic Acid

M. Marchewka, V. Arjunan, S. Mohan, 2017 .

Energy profile, spectroscopic (FT–IR, FT–Raman and FT–NMR) and DFT studies of 4–bromoisophthalic acid

V. Arjunan, S. Mohan, S. Thirunarayanan, 2018 .

Vibrational spectroscopic, electronic and quantum chemical investigations on 2,3-hexadiene.

A. Jayaprakash, V. Arjunan, S. Mohan, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Comprehensive quantum chemical and spectroscopic (FTIR, FT-Raman, (1)H, (13)C NMR) investigations of (1,2-epoxyethyl)benzene and (1,2-epoxy-2-phenyl)propane.

Haifeng Yang, V. Arjunan, S. Mohan, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Flexibility of DNA in 2:1 drug-DNA complexes--simultaneous binding of two DAPI molecules to DNA.

N. Yathindra, S. Mohan, 1992, Journal of biomolecular structure & dynamics.

Fourier transform infrared and Raman spectral analysis of trans-1,4-polyisoprene.

V. Arjunan, S. Mohan, S. Subramanian, 2001, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A study of the interaction of DAPI with DNA containing AT and non-AT sequences--molecular specificity of minor groove binding drugs.

N. Yathindra, S. Mohan, 1994, Journal of biomolecular structure & dynamics.

Synthesis, vibrational, NMR, quantum chemical and structure-activity relation studies of 2-hydroxy-4-methoxyacetophenone.

V. Arjunan, S. Mohan, T. Rani, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structure activity studies of an analgesic drug tapentadol hydrochloride by spectroscopic and quantum chemical methods

Haifeng Yang, M. Marchewka, V. Arjunan, 2015 .

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 .

FTIR, FT-Raman and quantum chemical investigations of 4,5-dimethyl-1,3-dioxol-2-one

V. Arjunan, S. Mohan, P. S. Balamourougane, 2012 .

FTIR, FT-Raman, ab initio and density functional studies on 4-methyl-1,3-dioxolan-2-one and 4,5-dichloro-1,3-dioxolan-2-one.

V Arjunan, I Saravanan, P Ravindran, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A comparative study on vibrational, conformational and electronic structure of α,α'-diol-o-xylene, α,α'-diol-m-xylene and α,α'-diol-p-xylene.

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

Phonon frequency spectrum of the HTSC EuBa2Cu3O7

S. Mohan, K. Sonamuthu, 2002 .

Synthesis, FTIR, FT-Raman, UV-visible, ab initio and DFT studies on benzohydrazide.

V. Arjunan, S. Mohan, T. Rani, 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.

Spectroscopic and density functional theory studies of trans-3-(trans-4-imidazolyl)acrylic acid.

V. Arjunan, S. Mohan, T. Rani, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structural, vibrational and nuclear magnetic resonance investigations of 4-bromoisoquinoline by experimental and theoretical DFT methods.

V. Arjunan, S. Mohan, S. Thillai Govindaraja, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Fourier transform infrared and Raman spectral investigations of 5-aminoindole.

N. Puviarasan, V. Arjunan, S. Mohan, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Synthesis, Fourier transform infrared and Raman spectra, assignments and analysis of N-(phenyl)- and N-(chloro substituted phenyl)-2,2-dichloroacetamides.

V Arjunan, S Mohan, V. Arjunan, 2004, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational and electronic investigations, thermodynamic parameters, HOMO and LUMO analysis on crotonaldehyde by ab initio and DFT methods.

S. Jose, A. Jayaprakash, V. Arjunan, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structure-activity relations of 2-(methylthio)benzimidazole by FTIR, FT-Raman, NMR, DFT and conceptual DFT methods.

V. Arjunan, S. Mohan, A. Raj, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A new look into conformational, vibrational and electronic structure analysis of 3,4-dimethoxybenzonitrile.

V. Arjunan, S. Mohan, P. Remya, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational, conformational and electronic structure investigations of α,α'-dibromo-o-xylene, α,α'-dibromo-m-xylene and α,α'-dibromo-p-xylene.

V. Arjunan, S. Mohan, C. Mythili, 2012, 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.

Experimental and theoretical investigations of benzamide oxime.

V. Arjunan, S. Mohan, C. Mythili, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

An experimental and theoretical investigation on the structure, vibrations and reactivity properties of pharmacologically active compounds 3–acetylindole and indole–3–acetamide

V. Arjunan, S. Mohan, G. Durgadevi, 2020, Journal of Molecular Structure.

Simulation of Structure, Molecular Orbitals, Electron Density and Reactivity Aspects of Rubber Vulcanization Accelerator 2-Mercaptobenzothiazole by Density Functional Theory

V. Vijayan, E. Purushothaman, V. Arjunan, 2018 .

FTIR and FT Raman spectra and analysis of poly(4-methyl-1-pentene).

S. Mohan, E. J. Jebaseelan Samuel, 2004, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Sequence effects on the propeller twist of base pairs in DNA helices.

N. Yathindra, S. Mohan, 1992, Journal of biomolecular structure & dynamics.

Studies on the cross stand hydrogen bonds in DNA double helices.

N. Yathindra, S. Mohan, 1991, Journal of biomolecular structure & dynamics.

Experimental, quantum chemical, natural bond orbitals and reactivity investigations of 4–hydroxy–6–(trifluoromethyl)pyrimidine

V. Arjunan, S. Mohan, R. Anitha, 2018, Chemical Data Collections.

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.

Structural, vibrational and quantum chemical investigations on 5-chloro-2-hydroxybenzamide and 5-chloro-2-hydroxybenzoic acid.

M. Kalaivani, V. Arjunan, S. Mohan, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structure, electronic, spectroscopic and reactivity investigations of pharmacologically active compound 1–acetyl–3–indolecarboxaldehyde – An experimental and theoretical approach

M. Marchewka, V. Arjunan, S. Mohan, 2018, Journal of Molecular Structure.

Conformational, structural, vibrational and quantum chemical analysis on 4-aminobenzohydrazide and 4-hydroxybenzohydrazide--a comparative study.

A. Jayaprakash, V. Arjunan, S. Mohan, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectra and normal coordinate analysis of carbamoylazide.

S. Jose, S. Mohan, K. Durairaj, 2003, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational Spectroscopic Studies on Trans-1,4-Polychloroprene

V. Arjunan, S. Mohan, S. Subramanian, 2003 .

A scaled quantum mechanical approach of vibrational analysis of o-tolunitrile based on FTIR and FT Raman spectra, ab initio, Hartree Fock and DFT methods.

S. Mohan, P. B. Nagabalasubramanian, S. Periandy., 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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

M. Govindarajan, S. Mohan, P. B. Nagabalasubramanian, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A comparative study on vibrational, conformational and electronic structure of 2-(hydroxymethyl)pyridine and 3-(hydroxymethyl)pyridine

V. Arjunan, S. Mohan, P. S. Balamourougane, 2012 .

Laser Raman and infrared spectra of deuterated silylgermanes

S. Mohan, M. Baskaran, 1990 .

Simulations on the structure, vibrations and electronic properties of 1,2–epoxy–3–phenoxy propane and 1,2–epoxy–3–(p–tolyloxy)propane by FT–IR, FT–Raman, FT–NMR and DFT methods

V. Arjunan, S. Mohan, R. Anitha, 2017 .

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

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