C. Panicker

发表

FT-IR, FT-Raman and NMR characterization of 2-isopropyl-5-methylcyclohexyl quinoline-2-carboxylate and investigation of its reactive and optoelectronic properties by molecular dynamics simulations and DFT calculations

Y. Mary, C. Alsenoy, Stevan Armaković, 2017 .

Molecular structure, FT-IR, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2-(4-chlorophenyl)-2-oxoethyl 3-methylbenzoate by HF and density functional methods.

C. S. Chidan Kumar, Chin Wei Ooi, Y. Mary, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

FT-IR, molecular structure, first order hyperpolarizability, HOMO and LUMO analysis, MEP and NBO analysis of 2-(4-chlorophenyl)-2-oxoethyl 3-nitrobenzoate.

C. S. Chidan Kumar, Chin Wei Ooi, Y. Mary, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Determination of ground and excited state dipole moments of dipolar laser dyes by solvatochromic shift method.

S. Inamdar, C. Y. Panicker, S. Patil, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

RESEARCH ARTICLE Solvatochromic study of coumarin 545 in alcohols for the determination of ground and excited state dipole moments

C. Y. Panicker, C. Panicker, 2013 .

Vibrational spectroscopic and molecular docking study of 2-Benzylsulfanyl-4-[(4-methylphenyl)-sulfanyl]-6-pentylpyrimidine-5-carbonitrile, a potential chemotherapeutic agent.

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

Synthesis, characterization and computational studies of semicarbazide derivative

Y. Mary, P. Vennila, Stevan Armaković, 2018, Journal of Molecular Liquids.

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.

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.

Conformational, vibrational and DFT studies of a newly synthesized arylpiperazine-based drug and evaluation of its reactivity towards the human GABA receptor

Abdulmujeeb T. Onawole, Y. Mary, Y. Mary, 2017 .

Synthesis, XRD crystal structure, spectroscopic characterization, local reactive properties using DFT and molecular dynamics simulations and molecular docking study of (E)-1-(4-bromophenyl)-3-(4-(trifluoromethoxy)phenyl)prop-2-en-1-one

C. Van Alsenoy, C. Alsenoy, Stevan Armaković, 2017 .

Towards the new heterocycle based molecule: Synthesis, characterization and reactivity study

P. A. Suchetan, Y. Mary, L. Giri, 2017 .

Synthesis, crystal structure, Hirshfeld surface analysis, spectroscopic characterization, reactivity study by DFT and MD approaches and molecular docking study of a novel chalcone derivative

C. Van Alsenoy, C. Alsenoy, Stevan Armaković, 2017 .

Synthesis, vibrational spectroscopic investigations, molecular docking, antibacterial studies and molecular dynamics study of 5-[(4-nitrophenyl)acetamido]-2-(4-tert-butylphenyl)benzoxazole

Y. Mary, K. Jalaja, C. Alsenoy, 2017 .

Vibrational spectroscopic analysis, molecular dynamics simulations and molecular docking study of 5-nitro-2-phenoxymethyl benzimidazole

Y. Mary, C. Alsenoy, I. Yildiz, 2017 .

Synthesis, XRD crystal structure, spectroscopic characterization (FT-IR, 1H and 13C NMR), DFT studies, chemical reactivity and bond dissociation energy studies using molecular dynamics simulations and evaluation of antimicrobial and antioxidant activities of a novel chalcone derivative, (E)-1-(4-bro

N. S. Hashim, S. Sulaiman, C. Alsenoy, 2017 .

Spectroscopic, quantum chemical studies, Fukui functions, in vitro antiviral activity and molecular docking of 5-chloro-N-(3-nitrophenyl)pyrazine-2-carboxamide

M. Doležal, J. Zítko, A. El-Emam, 2016 .

Spectroscopic investigation (FT-IR and FT-Raman), vibrational assignments, HOMO-LUMO analysis and molecular docking study of 2-(Adamantan-1-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole.

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

Vibrational spectra, NBO analysis, HOMO-LUMO and first hyperpolarizability of 2-{[(2-Methylprop-2-en-1-yl)oxy]methyl}-6-phenyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, a potential chemotherapeutic agent based on density functional theory calculations.

Y. Mary, C. Van Alsenoy, O. Al-Deeb, 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 .

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.

Molecular structure, chemical reactivity and molecular docking studies of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-[3-(4-benzylpiperazine-1-yl)propyl]-4-azatricyclo[5.2.1.02,6] dec-8-ene-3, 5-dione

B. Sureshkumar, Stevan Armaković, C. Y. Panicker, 2022 .

IR, Raman and SERS spectra of disodium terephthalate.

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

Molecular conformational analysis, reactivity, vibrational spectral analysis and molecular dynamics and docking studies of 6-chloro-5-isopropylpyrimidine-2,4(1H,3H)-dione, a potential precursor to bioactive agent

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

Vibrational spectroscopic investigations, molecular dynamic simulations and molecular docking studies of N′-diphenylmethylidene-5-methyl-1H-pyrazole-3-carbohydrazide

Y. Mary, Stevan Armaković, C. Y. Panicker, 2017 .

Infrared spectrum, structural and optical properties and molecular docking study of 3-(4-fluorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbaldehyde.

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

Molecular structure, FT-IR, vibrational assignments, HOMO-LUMO analysis and molecular docking study of 1-[5-(4-Bromophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone.

Y. Mary, A. Al‐Saadi, H. Fun, 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 studies andab initiocalculations of phenyl phosphate disodium salt

R. J. Anto, D. Philip, 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.

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.

Spectroscopic investigation (FT-IR and FT-Raman), vibrational assignments, HOMO-LUMO, NBO, MEP analysis and molecular docking study of 2-[(4-chlorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-(phenylsulfanyl)-pyrimidine-5-carbonitrile, a potential chemotherapeutic agent.

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

Spectroscopic investigation (FT-IR, FT-Raman), HOMO-LUMO, NBO analysis and molecular docking study of 2-[(4-chlorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-[3-trifluoromethyl)-anilino]pyrimidine-5-carbonitrile, a potential chemotherapeutic agent.

A. Al‐Saadi, C. Van Alsenoy, A. El-Emam, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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

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

FT-IR and Computational Study of Sulphaguanidine

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

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

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

IR, Raman and SERS spectra of ethyl salicylate

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

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 .

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 .

Quantum mechanical and spectroscopic (FT-IR, FT-Raman, ¹H NMR and UV) investigations of 2-(phenoxymethyl)benzimidazole.

Y. Mary, C. Van Alsenoy, C. 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 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.

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

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

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

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

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

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

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

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

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

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

IR, Raman and SERS spectra of 2-phenoxymethylbenzothiazole.

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

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.

Spectroscopic, antimicrobial and computational study of novel benzoxazole derivative

C. Van Alsenoy, C. Alsenoy, O. Temiz-Arpaci, 2019, Journal of Molecular Structure.

Theoretical investigations on the molecular structure, vibrational spectral, HOMO-LUMO and NBO analysis of 9-[3-(Dimethylamino)propyl]-2-trifluoro-methyl-9H-thioxanthen-9-ol.

M. S. Siddegowda, Y. Mary, A. Al‐Saadi, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic analysis of 8-hydroxyquinoline derivatives and investigation of its reactive properties by DFT and molecular dynamics simulations

K. S. Resmi, Y. Mary, B. Sureshkumar, 2018 .

Quinoline derivatives as possible lead compounds for anti-malarial drugs: Spectroscopic, DFT and MD study

Y. Mary, B. Sureshkumar, C. Van Alsenoy, 2017 .

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

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

Synthesis, vibrational spectroscopic investigations, molecular docking, antibacterial and antimicrobial studies of 5-ethylsulphonyl-2-(p-aminophenyl)benzoxazole

C. Alsenoy, O. Temiz-Arpaci, A. El-Emam, 2016 .

Modification of benzoxazole derivative by bromine-spectroscopic, antibacterial and reactivity study using experimental and theoretical procedures

Y. Mary, C. Alsenoy, I. Yildiz, 2017 .

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

C. Alsenoy, C. Y. Panicker, H. Varghese, 2011 .

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

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

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.

Investigation of spectroscopic, reactive, transport and docking properties of 1-(3,4-dichlorophenyl)-3-[3-(trifluoromethyl)phenyl]thiourea (ANF-6): Combined experimental and computational study

Y. Mary, C. Alsenoy, Stevan Armaković, 2017 .

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.

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 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.

Spectroscopic characterization of 1-[3-(1H-imidazol-1-yl)propyl]-3-phenylthiourea and assessment of reactive and optoelectronic properties employing DFT calculations and molecular dynamics simulations

Y. Mary, K. Jalaja, C. Alsenoy, 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 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.

Spectroscopic characterization of 4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzaldehyde oxime and investigation of its reactive properties by DFT calculations and molecular dynamics simulations

Y. Mary, K. Jalaja, C. Alsenoy, 2017 .

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.

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 .

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.

Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m -xylene

Y. Mary, M. Govindaraju, P. Vennila, 2018, Journal of Molecular Structure.

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.

Spectroscopic investigations and molecular docking study of 3-(1H-imidazol-1-yl)-1-phenylpropan-1-one, a potential precursor to bioactive agents

C. Alsenoy, Y. SheenaMary, A. El-Emam, 2016 .

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.

Vibrational spectroscopic studies (FT-IR, FT-Raman) and quantum chemical calculations on 5-(Adamantan-1-yl)-3-[(4-fluoroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, a potential chemotherapeutic agent.

C. Van Alsenoy, A. El-Emam, Reem I. Al-Wabli, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic investigations, DFT calculations, molecular docking and MD simulations of 3-[(4-Carboxyphenyl) carbamoyl]-4-hydroxy-2-oxo-1, 2-dihydroxy quinoline-6-carboxylic acid

B. Sureshkumar, C. Van Alsenoy, Stevan Armaković, 2022, Journal of Molecular Structure.

Spectroscopic investigations, DFT calculations, molecular docking and MD simulations of 3-[(4-Carboxyphenyl) carbamoyl]-4-hydroxy-2-oxo-1, 2-dihydroxy quinoline-6-carboxylic acid.

B. Sureshkumar, C. Alsenoy, Stevan Armaković, 2022 .

Molecular structure and vibrational spectra of 2-Ethoxymethyl-6-ethyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, a potential chemotherapeutic agent, by density functional methods.

Abdul-Malek S. Al-Tamimi, Y. Mary, C. Van Alsenoy, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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

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

Adsorption properties of graphene towards the ephedrine – A frequently used molecule in sport

Stevan Armaković, C. Y. Panicker, S. Armaković, 2018 .

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

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

Potential dependent SERS profile of sulfanilic acid on silver electrode

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

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.

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.

Spectroscopic, single crystal XRD structure, DFT and molecular dynamics investigation of 1-(3-chloro-4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]thiourea

Y. Mary, C. Van Alsenoy, C. Alsenoy, 2016 .

Reactive, spectroscopic and antimicrobial assessments of 5-[(4-methylphenyl) acetamido]-2-(4-tert-butylphenyl)benzoxazole: Combined experimental and computational study

Ebtehal S. Al-Abdullah, Y. Mary, C. Van Alsenoy, 2017 .

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 .

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 .

Dielectric spectroscopic studies in supercooled liquid and glassy states of Acemetacin, Brucine and Colchicine

K. Ngai, C. Y. Panicker, K. P. S. Hussan, 2019, Journal of Non-Crystalline Solids.

A combined experimental and computational investigation of solvatochromism of nonpolar laser dyes: Evaluation of ground and singlet excited-state dipole moments

C. Santhosh, C. Y. Panicker, S. Inamdar, 2017 .

Spectroscopic analysis (FT-IR, FT-Raman and NMR) and molecular docking study of ethyl 2-(4-oxo-3-phenethyl-3,4-dihydroquinazolin-2-ylthio)-acetate

Y. Mary, K. Jalaja, C. Alsenoy, 2016 .

Synthesis, XRD single crystal structure analysis, vibrational spectral analysis, molecular dynamics and molecular docking studies of 2-(3-methoxy-4-hydroxyphenyl) benzothiazole

Y. Mary, R. Ravindran, C. Alsenoy, 2017 .