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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
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Author
2
Ajitha, M J
2
Aravindakumar, C T
2
Prasanthkumar, K P
2
Sayyed, F B
1
Frenking, G
1
Geeta, H
1
Haridas, V
1
Jayalekshmy, A
1
Sajith, P K
1
Sandhya, K S
.
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Subject
2
Density functional theory
2
Phosphine ligands
1
2‑Thiouracil
1
Absolute binding energies
1
Alkyne metathesis
1
Alkyne metathesis reaction
1
Amino acids
1
Anions
1
Antioxidants
1
Aromatic rings
.
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