H. Varghese

发表

Spectroscopic ( FTIR , FT-Raman ) , first order hyperpolarizability , NBO analysis , HOMO and LUMO analysis of N-[ ( 4-( trifluoromethyl ) phenyl ] pyrazine-2-carboxamide by density functional methods

K. Viswanathan, C. Alsenoy, M. Doležal, 2013 .

FT‐IR, FT‐Raman and SERS spectra of anilinium sulfate

A. Brolo, R. J. Anto, D. Philip, 2009 .

Vibrational spectroscopic studies and DFT calculations of 4-fluoro-N-(2-hydroxy-4-nitrophenyl)benzamide

I. Yildiz, C. Y. Panicker, H. Varghese, 2008 .

Influence of the chemical structure of polycarbonates on the contribution of crosslinking and chain scissions to the photothermal ageing

Agnès Rivaton, J. Gardette, J. Soulestin, 2002 .

Concentration and pH dependent SERS spectra of sulfanilic acid sodium salt on colloidal silver particles

Y. Mary, J. Chowdhury, C. Y. Panicker, 2010 .

Vibrational spectroscopic studies and computational study of methyl(2‐methyl‐4,6–dinitrophenylsulfanyl)ethanoate

Y. Mary, C. Y. Panicker, H. Varghese, 2010 .

Spectroscopic, DFT, molecular dynamics and molecular docking study of 1-butyl-2-(4-hydroxyphenyl)-4,5-dimethyl-imidazole 3-oxide

Y. Mary, A. Nanda, C. Van Alsenoy, 2017 .

IR, Raman and SERS spectra of disodium terephthalate.

D. Philip, C. Y. Panicker, H. Varghese, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational Spectroscopic Study of (E)-4-(Benzylideneamino)-N-Carbamimidoyl Benzenesulfonamide

C. Alsenoy, C. Y. Panicker, H. Varghese, 2012 .

IR, Raman and SERS spectra of ethyl salicylate

C. Y. Panicker, H. Varghese, L. Ushakumary, 2009 .

Spectroscopic Investigations and Computational Study of Aniline Acetate

Y. Mary, P. Eapen, C. Y. Panicker, 2010 .

Spectroscoic Investigations of 2-Hydroxy-4-methyl Pyrimidine Hydrochloride

Y. Mary, P. Eapen, C. Y. Panicker, 2010 .

FT-Raman, FT-IR and surface enhanced Raman scattering spectra of sodium salicylate.

D. Philip, C. Y. Panicker, H. Varghese, 2001, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of N-[(4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide by density functional methods

K. Viswanathan, C. Alsenoy, M. Doležal, 2017 .

Spectroscopic investigation (FT-IR and FT-Raman), vibrational assignments, HOMO–LUMO analysis and molecular docking study of 1-hydroxy-4,5,8-tris(4-methoxyphenyl) anthraquinone

Y. Mary, A. Al‐Saadi, T. Thiemann, 2015 .

Vibrational spectroscopic (FT-IR, FT-Raman) and quantum chemical calculations of 1-(5,5-dioxido-10H-phenothiazin-10-yl)ethanone.

Y. Mary, K. Byrappa, C. Van Alsenoy, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic investigation (FT-IR, FT-Raman), HOMO-LUMO, NBO analysis and molecular docking study of 4-chlorophenyl quinoline-2-carboxylate.

S. Srivastava, C. Y. Panicker, H. Varghese, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic investigations and computational study of 5-tert-butyl-N-(4-trifluoromethylphenyl)pyrazine-2-carboxamide.

K. Viswanathan, C. Van Alsenoy, M. Doležal, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational Spectroscopic and First Hyperpolarizability Study of 1-chloro-2-methyl-2-phenylpropane

Y. Mary, C. Y. Panicker, H. Varghese, 2012 .

Vibrational Spectroscopic Investigations of 4-Nitropyrocatechol

Y. Mary, C. Y. Panicker, H. Varghese, 2012 .

Vibrational spectroscopic study of Salicylohydrazide

C. Y. Panicker, H. Varghese, K. Raju, 2012 .

FT-IR, FT-Raman and ab-initio studies of 1,3-diphenyl thiourea

C. Y. Panicker, H. Varghese, A. George, 2010 .

Vibrational spectra and computational study of 3-amino-2-phenyl quinazolin-4(3H)-one

Y. Mary, A. Nanda, C. Alsenoy, 2010 .

FT‐IR and FT‐Raman spectra and ab initio calculations of 3‐{[(2‐hydroxyphenyl) methylene]amino}‐2‐phenylquinazolin‐4(3H)‐one

A. Nanda, C. Alsenoy, C. Y. Panicker, 2009 .

Vibrational spectroscopic studies and ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid--C12H10ClN3O.

Y. Mary, M. Doležal, C. Y. Panicker, 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational Spectroscopic Studies of 2-Amino Picoline

P. Geetha, H. Varghese, K. Raju, 2010 .

Vibrational Spectroscopic Study of 2-Aminoethylsulfonic Acid

Y. Mary, C. Y. Panicker, H. Varghese, 2010 .

Comparison of Langmuir and Harkins-Jura Adsorption Isotherms for the Determination of Surface Area of Solids

C. Y. Panicker, H. Varghese, S.Shanavas, 2011 .

Potential-dependent SERS profile of orthanilic acid on silver electrode: Potential-dependent SERS profile of orthanilic acid

D. Philip, C. Y. Panicker, H. Varghese, 2006 .

FT-IR, FT-Raman and FT-SERS spectra of 4-aminosalicylic acid sodium salt dihydrate.

K. István, G. Keresztury, D. Philip, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectra of melamine diborate, C3N6H62H3BO3.

H. Nogueira, D. Philip, C. Y. Panicker, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic investigations and computational study of 2-[acetyl(4-bromophenyl)carbamoyl]-4-chlorophenyl acetate

Y. Mary, C. Alsenoy, J. Vinšová, 2010 .

FT‐IR, FT‐Raman and DFT calculations of the salicylanilide derivate 4‐chloro‐2‐(4‐bromophenylcarbamoyl)phenyl acetate

C. Alsenoy, V. Madhavan, J. Vinšová, 2009 .

Vibrational spectroscopic studies of guanidinium hydrogenselenate C

Y. SheenaMary, C. Y. Panicker, H. Varghese, 2014 .

Computational study of N-(2,4-Dichlorophenyl)benzamide

Y. Mary, C. Y. Panicker, H. Varghese, 2010 .

Ab Initio Hartree-Fock Calculations of Sulfamic Acid

C. Y. Panicker, H. Varghese, M. A. Salim, 2007 .

IR, Raman and SERS studies of methyl salicylate.

J. Mannekutla, S. Inamdar, D. Philip, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, FT-Raman spectroscopy and computational study of (E)-4-((anthracen-9-ylmethylene)amino)-N-carbamimidoylbenzene sulfonamide.

Y. Mary, C. Y. Panicker, H. Varghese, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR and computational study of (E)-N-carbamimidoyl-4-((2-formylbenzylidene)amino)benzene sulfonamide

C. Van Alsenoy, C. Alsenoy, C. Y. Panicker, 2011 .

Vibrational spectroscopic studies and ab initio calculations of Goniothalamin, a natural product.

C. Y. Panicker, H. Varghese, G. Jayakumar, 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic studies and computational study of ethyl methyl ketone thiosemicarbazone

M. R. Anoop, Y. SheenaMary, C. Y. Panicker, 2010 .

Molecular structure, FT-IR, FT-Raman, NBO, HOMO and LUMO, MEP, NLO and molecular docking study of 2-[(E)-2-(2-bromophenyl)ethenyl]quinoline-6-carboxylic acid.

J. Jampílek, C. Van Alsenoy, R. Musioł, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic and molecular docking study of (2E)-N-(4-chloro-2-oxo-1,2-dihydroquinolin-3-yl)-3-phenylprop-2-enamide.

A. Al‐Saadi, J. Jampílek, C. Van Alsenoy, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic studies and molecular docking study of 2-[(E)-2-phenylethenyl]quinoline-5-carboxylic acid.

J. Jampílek, C. Van Alsenoy, R. Musioł, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic and computational study of 1,7,8,9-Tetrachloro-4-(4-bromo-butyl)-10,10-dimethoxy-4-aza-tricyclo[5.2.1.0(2,6)] dec-8-ene-3,5-dione.

Y. Mary, C. Alsenoy, C. Y. Panicker, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic investigations and computational study of 4-(3-bromopropyl)-4-azatricyclo [5.2.2.0(2,6)]undecane-3,5,8-trione.

C. Van Alsenoy, C. Y. Panicker, H. Varghese, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Quantum chemical DFT study of 4-azatricyclo [5.2.2.0(2,6)] undecane-3,5,8-trione.

Y. Mary, C. Van Alsenoy, C. Y. Panicker, 2010, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Quantum mechanical and spectroscopic (FT-IR, FT-Raman, 1H NMR and UV) investigations of 2-(p-nitrobenzyl) benzoxazole

C. Alsenoy, I. Yildiz, C. Y. Panicker, 2013 .

Ir, Raman and Dft Calculations of 5,6-Benzo-2-Pyrone

Y. Mary, C. Y. Panicker, H. Varghese, 2012 .

Spectroscopic properties of guanidinium zinc sulphate [C(NH2)3]2Zn(SO4)2 and ab initio calculations of [C(NH2)3]2 and HC(NH2)3.

M. J. Bushiri, M. Fleck, C. Y. Panicker, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Ab initio and density functional theory studies on vibrational spectra of 3-{[(4-methoxyphenyl)methylene]amino}-2-phenylquinazolin-4(3H)-one

A. Nanda, C. Alsenoy, C. Y. Panicker, 2010 .

FT-IR, FT-Raman and DFT calculations of 3-{[(4-fluorophenyl)methylene]amino}-2-phenylquinazolin-4(3H)-one

A. Nanda, C. Alsenoy, C. Y. Panicker, 2009 .

Spectroscopic (FT-IR, FT-Raman) investigations and quantum chemical calculations of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-{3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl}-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione.

A. Al‐Saadi, C. Van Alsenoy, H. Varghese, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-[3-(4-phenylpiperazin-1-yl)propyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione by density functional methods.

Y. Mary, C. Van Alsenoy, C. Y. Panicker, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

IR, Raman and SERS spectra of 2-phenoxymethylbenzothiazole.

H. Nogueira, C. Granadeiro, I. Yildiz, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, HOMO-LUMO, NBO, MEP analysis and molecular docking study of 3-Methyl-4-{(E)-[4-(methylsulfanyl)-benzylidene]amino}1H-1,2,4-triazole-5(4H)-thione.

S. Srivastava, A. Al‐Saadi, C. Van Alsenoy, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic studies and ab initio calculations of 5-nitro-2-(p-fluorophenyl)benzoxazole.

Y. Mary, I. Yildiz, O. Temiz-Arpaci, 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

IR, Raman, First Hyperpolarizability and Computational Study of 1-chloroethyl Benzene

Y. SheenaMary, C. Y. Panicker, H. Varghese, 2012 .

IR, Raman, SERS and computational study of 2-(benzylsulfanyl)-3,5-dinitrobenzoic acid.

H. Varghese, Y. Sheena Mary, C. Yohannan Panicker, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

IR, Raman and SERS spectra of 3,5‐dinitrosalicylic acid

M. Ghosh, J. Chowdhury, D. Philip, 2007 .

FT-IR, FT-Raman and SERS spectra of pyridine-3-sulfonic acid.

H. Nogueira, D. Philip, C. Y. Panicker, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, FT-Raman and DFT calculations of 4-chloro-2-(3,4-dichlorophenylcarbamoyl)phenyl acetate.

V. Madhavan, J. Vinšová, C. Y. Panicker, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic studies and ab initio calculations of sulfanilamide.

D. Philip, C. Y. Panicker, H. Varghese, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Potential dependent SERS profile of sulfanilic acid on silver electrode

D. Philip, C. Yohannan Panicker, Hema Tresa Varghese, 2006 .

Vibrational spectroscopic, molecular structure, first hyperpolarizability and NBO studies of 4'-methylbiphenyl-2-carbonitrile.

M. S. Siddegowda, Y. Mary, C. Van Alsenoy, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic and molecular docking study of 4-Methylphenylquinoline-2-carboxylate.

S. Srivastava, C. Y. Panicker, H. Varghese, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (FT-IR, FT-Raman) investigations and quantum chemical calculations of 4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxylic acid.

J. Jampílek, C. Van Alsenoy, R. Musioł, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic, 1H NMR and quantum chemical computational study of 4-hydroxy-2-oxo-1,2-dihydroquinoline-8-carboxylic acid.

J. Jampílek, C. Van Alsenoy, R. Musioł, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, FT-Raman, and computational calculations of 4-chloro-2-(3-chlorophenyl carbamoyl)phenyl acetate

Y. Mary, Y. Mary, C. Alsenoy, 2009 .

Vibrational spectroscopic studies and computational study of 4-fluoro-N-(2′-hydroxy-4′-nitrophenyl)phenylacetamide

Y. Mary, H. Nogueira, C. Granadeiro, 2011 .

FT‐IR, FT‐Raman, SERS spectra and computational calculations of 4‐ethyl‐N‐(2′‐hydroxy‐5′‐nitrophenyl)benzamide

Y. Mary, H. Nogueira, C. Granadeiro, 2009 .

Vibrational spectroscopic studies andab initiocalculations of phenyl phosphate disodium salt

R. J. Anto, D. Philip, C. Y. Panicker, 2010 .

FT-IR, FT-raman and SERS spectra of L-proline

Y. Mary, C. Y. Panicker, H. Varghese, 2009 .

Vibrational spectroscopic studies and computational calculations of 5-chloro-2-(3-chlorophenylcarbamoyl)phenylacetate.

Y. Mary, C. Van Alsenoy, V. Madhavan, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectral investigations, DFT computations and molecular docking studies of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

K. S. Resmi, Y. Mary, C. Alsenoy, 2015 .

Infrared and Raman spectroscopic analyses and theoretical computation of 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione.

Y. Mary, M. R. Anoop, C. Y. Panicker, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular conformational analysis, vibrational spectra, NBO, NLO, HOMO-LUMO and molecular docking studies of ethyl 3-(E)-(anthracen-9-yl)prop-2-enoate based on density functional theory calculations.

Y. Mary, A. Al‐Saadi, T. Thiemann, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectra, molecular structure, NBO, HOMO-LUMO and first order hyperpoalarizability analysis of 1,4-bis(4-formylphenyl)anthraquinone by density functional theory.

Y. Mary, T. Thiemann, C. Van Alsenoy, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2,4-bis(2-methoxyphenyl)-1-phenylanthracene-9,10-dione by ab initio HF and density functional methods.

K. Viswanathan, T. Thiemann, C. Van Alsenoy, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

IR, Raman and SERS spectra of 5-sulphosalicylic acid dihydrate

D. Philip, C. Y. Panicker, H. Varghese, 2007 .

Infrared and Raman spectroscopic analysis and theoretical computation of the first hyperpolarizability of a monoarylated anthraquinone, 1-(4-methoxyphenyl)-4-methylanthraquinone

K. Viswanathan, T. Thiemann, C. Alsenoy, 2011 .

Comparison of the photochemical and thermal degradation of bisphenol-A polycarbonate and trimethylcyclohexane–polycarbonate

Agnès Rivaton, Jean-Luc Gardette, Bénédicte Mailhot, 2002 .

Vibrational spectra, HOMO, LUMO, NBO, MEP analysis and molecular docking study of 2,2-diphenyl-4-(piperidin-1-yl)butanamide.

Y. Mary, A. Al‐Saadi, C. Van Alsenoy, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Infrared spectrum, NBO, HOMO-LUMO, MEP and molecular docking studies (2E)-3-(3-nitrophenyl)-1-[4-piperidin-1-yl]prop-2-en-1-one.

H. Fun, C. Van Alsenoy, P. Nayak, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, FT-Raman and computational study of (E)-N-carbamimidoyl-4-((4-methoxybenzylidene)amino)benzenesulfonamide.

Y. Mary, C. Van Alsenoy, C. Y. Panicker, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, NBO, HOMO-LUMO, MEP analysis and molecular docking study of Methyl N-({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino}[(methoxycarbonyl) imino]methyl)carbamate.

H. Fun, C. Van Alsenoy, C. Y. Panicker, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic (FT-IR, FT-Raman, ¹H NMR and UV) investigations and computational study of 5-nitro-2-(4-nitrobenzyl) benzoxazole.

C. Van Alsenoy, I. Yildiz, C. Y. Panicker, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Raman, IR and SERS spectra of methyl(2-methyl-4,6-dinitrophenylsulfanyl)ethanoate.

H. Nogueira, D. Philip, C. Y. Panicker, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR and FT-Raman study of Nasicon type phosphates, ASnFe(PO4)3 [A=Na2, Ca, Cd].

M. J. Bushiri, C. Y. Panicker, H. Varghese, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic and theoretical characterization of 2-(4-methoxyphenyl)-4,5-dimethyl-1H-imidazole 3-oxide.

A. Nanda, C. Alsenoy, B. K. Tiwary, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic investigations and computational study of sulfur trioxide–pyridine complex

A. Brolo, Gustavo F. S. Andrade, R. J. Anto, 2011 .

Vibrational Spectroscopic Investigations of Methacrylonitrile

C. Y. Panicker, H. Varghese, A. Chandran, 2011 .

FT-IR, FT-Raman and computational study of 1H-2,2-dimethyl-3H-phenothiazin-4[10H]-one

Y. Mary, R. Ravindran, C. Y. Panicker, 2011 .

FTIR, FT-Raman and DFT Calculations of 5-nitro-1,3-Benzodioxole

Y. Sheena Mary, Y. Mary, C. Yohannan Panicker, 2012 .

VIBRATIONAL SPECTROSCOPIC STUDIES AND AB INITIO CALCULATIONS OF L-GLUTAMIC ACID 5-AMIDE

H. Varghese, A. Sumayya, 2008 .

1-Alkyl-1-methylpiperazine-1,4-diium salts: Synthetic, acid-base, XRD-analytical, FT-IR, FT-Raman spectral and quantum chemical study

Y. Mary, A. Al‐Saadi, C. Alsenoy, 2015 .

Vibrational spectroscopic and quantum chemical calculations of (E)-N-Carbamimidoyl-4-((naphthalen-1-yl-methylene)amino)benzene sulfonamide.

Y. Mary, C. Van Alsenoy, C. Y. Panicker, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

IR, Raman and SERS Spectra of 2-(Methoxycarbonylmethylsulfanyl)-3,5-dinitrobenzene Carboxylic Acid

H. Nogueira, C. Y. Panicker, H. Varghese, 2009 .

Spectroscopic investigation (FT-IR and FT-Raman), vibrational assignments, HOMO-LUMO, NBO, MEP analysis and molecular docking study of 2-(4-hydroxyphenyl)-4,5-dimethyl-1H-imidazole 3-oxide.

A. Nanda, C. Van Alsenoy, B. K. Tiwary, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 5-tert-Butyl-6-chloro-N-[(4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide.

A. Al‐Saadi, C. Van Alsenoy, M. Doležal, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Acid-base properties, FT-IR, FT-Raman spectroscopy and computational study of 1-(pyrid-4-yl)piperazine.

Y. Mary, C. Van Alsenoy, M. Procházková, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, FT-Raman and quantum chemical calculations of (E)-N-carbamimidoyl-4-((3,4-dimethoxybenzylidene) amino) benzenesulfonamide.

C. Van Alsenoy, C. Y. Panicker, H. Varghese, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, FT-Raman spectroscopy and computational study of N-carbamimidoyl-4-{[(E)-((2-hydroxyphenyl)methylidene]amino}benzenesulfonamide

Y. Mary, N. Babu, C. Y. Panicker, 2011 .

Vibrational spectroscopic studies and computational study of quinoline-2-carbaldehyde benzoyl hydrazone

Y. Mary, C. Y. Panicker, H. Varghese, 2010 .

Arylation of chloroanthraquinones by surprisingly facile Suzuki–Miyaura cross-coupling reactions

J. Iniesta, T. Thiemann, H. Varghese, 2009 .

Nanoscience and nanotechnology - A review

Y. Mary, C. Y. Panicker, H. Varghese, 2010 .

Synthesis, FT-IR investigation and computational study of 5-[(4-Bromophenyl)acetamido]-2-(4-tert-butylphenyl) benzoxazole.

O. Temiz-Arpaci, C. Y. Panicker, H. Varghese, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic investigations and computational study of 5-chloro-2-[4-(trifluoromethyl)phenylcarbamoyl]phenyl acetate.

C. Van Alsenoy, J. Vinšová, C. Y. Panicker, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Vibrational spectroscopic studies and ab initio calculations of 2-cyanophenylisocyanid dichloride.

D. Philip, C. Y. Panicker, H. Varghese, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR and Computational Study of Sulphaguanidine

H. Varghese, A. Chandran, G. Rajendran, 2011 .

Vibrational spectroscopic (FT-IR, FT-Raman) and quantum chemical calculations of 1-(5,5-dioxido-10H-phenothiazin-10-yl)ethanone.

Y. Mary, C. Alsenoy, H. Yathirajan, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.