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DFT study on the mechanism of water-assisted dihydrogen elimination in group 6 octahedral metal hydride complexes

Sandhya, K S; Suresh, C H (RSC Publishing, 2012)
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 (American Chemical Society, 2012-10-22)
Quantification of the trans influence in hypervalent iodine complexes

Sajith, P K; Suresh, C H (American Chemical Society, 2012-01-16)
Oxidation reactions of 2‑Thiouracil: A theoretical and pulse radiolysis study

Prasanthkumar, K P; Suresh, C H; Aravindakumar, C T (American Chemical Society, 2012-11-08)
Theoretical study of the addition and abstraction reactions of hydroxyl radical with uracil

Prasanthkumar, K P; Suresh, C H; Aravindakumar, C T (Elsevier, 2012-03)
Accurate prediction of cation−π interaction energy using substituent effects

Sayyed, F B; Suresh, C H (American Chemical Society, 2012-06)
1,3-Phenyl linked urea-based receptors for anions and the facile cyclization to imidazolidinedione

Haridas, V; Sandhya, S; Geeta, H; Suresh, C H (Elsevier, 2012-10-10)
Assessment of stereoelectronic factors that influence the CO2 fixation ability of N-Heterocyclic carbenes: A DFT study

Ajitha, M J; Suresh, C H (American Chemical Society, 2012-01-20)
NMR characterization of substituent effects in cation–pi interactions

Sayyed, F B; Suresh, C H (Elsevier, 2012-01-27)
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 (American Chemical Society, 2012)

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