K. Raju

发表

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

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

Vibrational spectra and structural studies of nonlinear optical crystal ammonium D, L‐tartrate: a density functional theoretical approach

C. Ravikumar, S. Vidya, P. Kumaradhas, 2011 .

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 .

Vibrational spectroscopic study of Salicylohydrazide

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

Spectroscopic investigations of a substituted amide of pyrazine-2-carboxylic acid - C 16 H 18 N 3 O

L. Ushakumari, K. Raju, Hema Tresa, 2008 .

Vibrational Spectroscopic Studies of 2-Amino Picoline

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

Quantum computational, spectroscopic, topological investigations and molecular docking studies on piperazine derivatives: a comparative study on Ethyl, Benzene and Furan sulfonyl Piperazine

A. Irfan, S. Javed, S. Sevvanthi, 2022, Journal of Molecular Structure.

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 .

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.

IR, Raman and SERS spectra of 2-phenoxymethylbenzothiazole.

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

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.

Molecular conformational analysis, vibrational spectra, NBO analysis and first hyperpolarizability of (2E)-3-phenylprop-2-enoic anhydride based on density functional theory calculations.

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

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

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

Investigation on Novel Nonlinear Optical L-threonine Calcium Chloride Single Crystal Grown by Solution Growth Technique

S. J. Dhas, V. Chithambaram, K. Raju, 2018 .

Analysis, thermal and optical properties of piperdine derivative for NLO applications

K. Prathebha, G. Usha, K. Raju, 2021 .

Molecular conformational analysis, vibrational spectra, NBO, NLO analysis and molecular docking study of bis[(E)-anthranyl-9-acrylic]anhydride based on density functional theory calculations.

Y. Mary, A. Al‐Saadi, T. Thiemann, 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.

Effect of La3+-donor substitution on structural, micro structural, dielectric and ferroelectric characteristics of BLNT-BZT solid solutions

S. Asthana, Tirupathi Patri, K. R. Kandula, 2018, Phase Transitions.

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, SERS and computational study of 5-ethylsulphonyl-2-(o-chlorobenzyl)benzoxazole.

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

FT-IR, FT-Raman, surface enhanced Raman scattering and computational study of 2-(p-fluorobenzyl)-6-nitrobenzoxazole

Y. Mary, H. Nogueira, I. Yildiz, 2012 .

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

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

Dielectric studies of dispersions of zinc oxide nanoparticles in p-ethoxy benzylidene-p-cyano aniline (EBCA) nematic liquid crystals

S. S. Begum, K. Raju, S. Babu, 2018 .

Molecular conformational analysis, vibrational spectra, NBO analysis and first hyperpolarizability of (2E)-3-(3-chlorophenyl)prop-2-enoic anhydride based on density functional theory calculations.

Y. Mary, A. Al‐Saadi, T. Thiemann, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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