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Browsing by Author Suresh, C H
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Showing results 17 to 36 of 162
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Issue Date
Title
Author(s)
2011
Analysis of structural water and CH···π interactions in HIV-1 protease and PTP1B complexes using a hydrogen bond prediction tool, HBPredicT
Yesudas, J P
;
Sayyed, F B
;
Suresh, C H
2014
Anion receptors based on highly fluorinated aromatic scaffolds
Neetha Mohan
;
Suresh, C H
2018-09-01
Anion-encapsulating fullerenes behave as large anions: a DFT study
Davis Dellaab, Therese
;
Suresh, C H
2021-07-15
Antiaromaticity–Aromaticity Interplay in Fused Benzenoid Systems Using Molecular Electrostatic Potential Topology
Anjalikrishna, P K
;
Gadre, S R
;
Suresh, C H
2010
Appraisal of through-bond and through-space substituent effects via molecular electrostatic potential topography
Sayyed, F B
;
Suresh, C H
;
Gadre, S R
2006
Aromaticity-driven rupture of CN triple and CC double bonds: Mechanism of the reaction between Cp2Ti(C4H4) and RCN
Suresh, C H
;
Koga, N
2015
Aromatization energy and strain energy of Buckminsterfullerene from homodesmotic reactions
Suresh, C H
;
Lincy, T L
;
Neetha Mohan
;
Rakhi, R
2011
Assessment of stereoelectronic effects in grubbs first-generation olefin metathesis catalysis using molecular electrostatic potential
Jomon Mathew
;
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
2011
Assessment of steric and electronic effects of n-heterocyclic carbenes in grubbs olefin metathesis using molecular electrostatic potential
Jomon Mathew
;
Suresh, C H
2018-01-30
Assessment of the Electron Donor Properties of Substituted Phenanthroline Ligands in Molybdenum Carbonyl Complexes Using Molecular Electrostatic Potentials
Remya, G S
;
Suresh, C H
2013-05-27
Autotandem aromatization-dearomatization pathways for PNP-Ru-II-catalyzed formation of Imine and hydrogen from alcohol and amine
Sandhya, K S
;
Suresh, C H
2013-05-08
Autotandem Aromatization−Dearomatization Pathways for PNP-Ru" Catalyzed Formation of Imine and Hydrogen from Alcohol and Amine
Sandhya, K S
;
Suresh, C H
2007
A base-sugar-phosphate three-layer ONIOM model for cation binding: Relative binding affinities of alkali metal ions for phosphate anion in DNA
Neethu Sundaresan
;
Suresh, C H
2011
Bond dissociation energies of ligands in square planar Pd(II) and Pt(II) complexes: An assessment using trans influence
Sajith, P K
;
Suresh, C H
2008
C-H bond activation through sigma-bond metathesis and agostic interactions: Deactivation pathway of a Grubbs second-generation catalyst
Jomon Mathew
;
Koga, N
;
Suresh, C H
2018-06-19
Calix[4]arene Based Redox Sensitive Molecular Probe for SERS Guided Recognition of Labile Iron Pool in Tumor Cells
Sreedevi, P
;
Nair, J B
;
Preethanuj, P
;
Jeeja, B S
;
Suresh, C H
;
Maiti, K K
;
Luxmi Varma, R
2016
Carbon Rings: a DFT Study on Geometry, Aromaticity, Intermolecular Carbon–Carbon Interactions and Stability
Remya, K
;
Suresh, C H
2022-02-18
Catalytic Formal Conjugate Addition: Direct Synthesis of Delta-Hydroxynitriles from Nitriles and Allylic Alcohols
Thiyagarajan, S
;
Sankar, R V
;
Anjalikrishna, P K
;
Suresh, C H
;
Gunanathan, C
2013
Chain folding controlled by an isomeric repeat unit: helix formation versus random aggregation in acetylene-bridged carbazole-bipyridine co-oligomers
Divya, K P
;
Sreejith, S
;
Suresh, C H
;
Divya, S P
;
Ajayaghosh, A