Article

Gunasekaran, S. and Kumaresan, S. and Arunbalaji, R. and Anand, G. and Srinivasan, S. (2008) Density functional theory study of vibrational spectra, and assignment of fundamental modes of dacarbazine. Journal of Chemical Sciences, 120 (3). pp. 315-324. ISSN 0253-4134

Srinivasan, S. and Savarianandam, A. and Gnanapragasam, S. and Gunasekaran, S. and Krishnamoorthy, G. (2008) Charge density and solvation studies of benzoxazole and its derivatives-2-phenyl benzoxazole and 4-amino-2-phenyl benzoxazole. ASIAN JOURNAL OF CHEMISTRY, 20.0 (2). pp. 1055-1062. ISSN 0970-7077

Gunasekaran, S. and Kumaresan, S. and Arunbalaji, R. and Anand, G. and Srinivasan, S. (2008) Density functional theory study of vibrational spectra, and assignment of fundamental modes of dacarbazine. JOURNAL OF CHEMICAL SCIENCES, 120.0 (3). pp. 315-324. ISSN 0974-3626

Sathyanarayanamoorthi, V. and Ponnambalam, U. and Gunasekaran, S. and Kannappan, V. (2006) Solubility studies of halohexanes by a quantum mechanical method. Journal of Molecular Liquids, 129 (3). pp. 181-184. ISSN 01677322