Quinoline derivatives as possible lead compounds for anti-malarial drugs: Spectroscopic, DFT and MD study von Sureshkumar, Bhaskaran, Mary, Yohannan Sheena, Panicker, Chacko Yohannan, Suma, Somasekharan, Armaković, Stevan, Armaković, Sanja J., Van Alsenoy, Christian, Narayana, Badiadka

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Spectroscopic studies and Hartree-Fock ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid - $C_{16} H_{18} CIN_3{O} von THANSANI, Thaha, VARGHESE, Hema Tresa, PANICKER, Chacko Yohannan

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Spectroscopic studies and Hartree-Fock ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid - C_{16}H_{18}ClN_3O von PANICKER, CHACKO YOHANNAN, VANGHESE, HEMA TRESA, THANSANI, THAHA

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FT-IR, FT-Raman and ab-initio studies of 1,3-diphenyl thiourea von Panicker, Chacko Yohannan, Varghese, Hema Tresa, George, Abraham, Thomas, Puthenveettil Kandathil Varkey

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Ab initio and density functional theory studies on vibrational spectra of 3-{[(4-methoxyphenyl)methylene]amino}-2-phenylquinazolin-4(3H)-one von Panicker, Chacko Yohannan, Varghese, Hema Tresa, Ambujakshan, Kalappat RamanAmbujakshan, Mathew, Samuel, Ganguli, Subarna, Nanda, Ashis Kumar, Alsenoy, Christian Van, Yohannan, Sheena Mary

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