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Issue Date	Title	Author(s)
2014	A molecular electrostatic potential analysis of hydrogen, halogen, and dihydrogen bonds	Neetha Mohan; Suresh, C H
2014	Cooperativity and cluster growth patterns in acetonitrile: A DFT study	Remya, K; Suresh, C H
2014	Nickel(II) complexes of pentadentate N5 ligands as catalysts for alkane hydroxylation by using m-CPBA as oxidant: a combined experimental and computational study	Sankaralingam, M; Balamurugan, M; Palaniandavar, M; Vadivelu, P; Suresh, C H
2014	Designing metal hydride complexes for water splitting reactions: A molecular electrostatic potential approach	Sandhya, K S; Suresh, C H
2012	Development of quantitative structure-property relationships for predicting mutual trans influence and ligand bond dissociation energies in Pd(II), Pt(II) and hypervalent iodine complexes	Sajith, P K; Suresh, C H
2014	Molecular electrostatics for probing hydrogen bonds, halogen bonds and lone pair-π interactions and design of receptors for lone pair bearing molecules	Neetha Mohan; Suresh, C H
2014	Accurate binding energies of hydrogen, halogen, and dihydrogen bonded complexes and cation enhanced binding strengths	Neetha Mohan; Suresh, C H
2014	Anion receptors based on highly fluorinated aromatic scaffolds	Neetha Mohan; Suresh, C H
2015-10-14	Computational prediction of cyclometalated Ir III, Rh III and Co III amido complexes to capture up to three CO2 molecules	Prabha Vadivelu; Suresh, C H
2015	Metal- and ligand-assisted CO2 insertion into Ru-C, Ru-N, and Ru-O bonds of Ruthenium(II) phosphine complexes: A density functional theory study	Prabha Vadivelu; Suresh, C H