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Browsing by Author Suresh, C H
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Showing results 113 to 132 of 162
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Issue Date
Title
Author(s)
2006
Photophysical and theoretical investigations of oligo(p-phenyleneethynylene)s: Effect of alkoxy substitution and alkyne-aryl bond rotations
James, P V
;
Sudeep, P K
;
Suresh, C H
;
George Thomas, K
2015-12-07
Pincer Ligand Modifications To Tune the Activation Barrier for H-2 Elimination in Water Splitting Milstein Catalyst
Sandhya, K S
;
Remya, G S
;
Suresh, C H
2016
Planar Tetracoordinate Carbon in Tungstenacyclobutadiene From Alkyne Metathesis and Expanded Structures
Remya, P R
;
Suresh, C H
2023-03-13
Polycyclic Aromatic Hydrocarbons as Anode Materials in Lithium-Ion Batteries: A DFT Study
Ramya, P K
;
Suresh, C H
2018-01-10
Predicting Reduction Potentials of 1,3,6-Triphenyl Fulvenes Using Molecular Electrostatic Potential Analysis of Substituent Effects
Anjali, B A
;
Suresh, C H
2008
Pyridine-catalyzed stereoselective addition of acyclic 1, 2-diones to acetylenic esters: Synthetic and theoretical studies of an unprecedented rearrangement
Abhilash, N P
;
Suresh, C H
;
Vijay Nair, G
2016-06-30
Quantification and Classification of Substituent Effects in Organic Chemistry: a Theoretical Molecular Electrostatic Potential Study
Remya, G S
;
Suresh, C H
2010
Quantification of mutual trans influence of ligands in Pd(II) complexes: a combined approach using isodesmic reactions and AIM analysis
Sajith, P K
;
Suresh, C H
2009
Quantification of substituent effects using molecular electrostatic potentials: Additive nature and proximity effects
Sayyed, F B
;
Suresh, C H
2012-01-16
Quantification of the trans influence in hypervalent iodine complexes
Sajith, P K
;
Suresh, C H
2017-04-13
Quantification of Thermodynamic Hydridicity of Hydride Complexes of Mn, Re, Mo, and W Using the Molecular Electrostatic Potential
Sandhya, K S
;
Suresh, C H
2011
Quantitative assessment of substituent effects on cation-pi interactions using molecular electrostatic potential topography
Sayyed, F B
;
Suresh, C H
2007
Quantitative assessment of the stereoelectronic profile of phosphine ligands
Jomon Mathew
;
Tinto Thomas
;
Suresh, C H
2011
Quantum mechanical assessment of stereoelectronic profile of phosphines and N-heterocyclic carbenes and applications in grubbs olefin metathesis catalysis
Jomon Mathew
;
Suresh, C H
2006
Reaction of hydroxyl radicals with azacytosines: A pulse radiolysis and theoretical study
Pramod, G
;
Prasanthn Kumar, K P
;
Hari Mohan
;
Manoj, V M
;
Manoj, P
;
Suresh, C H
;
Aravindakumar, C T
2007
Rearrangement of 1,3-dipolar cycloadducts derived from bis(phenylazo)stilbene: A DFT level mechanistic investigation
Suresh, C H
;
Ramaiah, D
;
George, M V
2016-05-04
The remarkable ability of anions to bind dihydrogen
Therese Davis, Della
;
Suresh, C H
2013
Resonance enhancement via imidazole substitution predicts new cation receptors
Suresh, C H
;
Sayyed, F B
2006
Role of Mg2+ and Ca2+ in DNA bending: Evidence from an ONIOM-based QM-MM study of a DNA fragment
Neethu Sundaresan
;
Pillai, C K S
;
Suresh, C H
2011
Role of stereoelectronic features of Imine and Enamine in (S)-proline catalyzed Mannich reaction of Acetaldehyde: An in silico study
Ajitha, M J
;
Suresh, C H