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Issue Date	Title	Author(s)
2012	DFT study on the mechanism of water-assisted dihydrogen elimination in group 6 octahedral metal hydride complexes	Sandhya, K S; Suresh, C H
2012-10-22	1,3-Metal−carbon bonding and alkyne metathesis: DFT investigations on model complexes of group 4, 5, and 6 transition metals	Suresh, C H; Frenking, G
2012-01-16	Quantification of the trans influence in hypervalent iodine complexes	Sajith, P K; Suresh, C H
2012-11-08	Oxidation reactions of 2‑Thiouracil: A theoretical and pulse radiolysis study	Prasanthkumar, K P; Suresh, C H; Aravindakumar, C T
2012-03	Theoretical study of the addition and abstraction reactions of hydroxyl radical with uracil	Prasanthkumar, K P; Suresh, C H; Aravindakumar, C T
2012-06	Accurate prediction of cation−π interaction energy using substituent effects	Sayyed, F B; Suresh, C H
2012-10-10	1,3-Phenyl linked urea-based receptors for anions and the facile cyclization to imidazolidinedione	Haridas, V; Sandhya, S; Geeta, H; Suresh, C H
2012-01-20	Assessment of stereoelectronic factors that influence the CO2 fixation ability of N-Heterocyclic carbenes: A DFT study	Ajitha, M J; Suresh, C H
2012-01-27	NMR characterization of substituent effects in cation–pi interactions	Sayyed, F B; Suresh, C H
2012	DPPH Radical scavenging activity of tricin and Its conjugates isolated from “Njavara” rice bran: A density functional theory study	Ajitha, M J; Smitha Mohanlal; Suresh, C H; Jayalekshmy, A