Browsing by Author Suresh, C H

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Issue DateTitleAuthor(s)
2011Analysis of structural water and CH···π interactions in HIV-1 protease and PTP1B complexes using a hydrogen bond prediction tool, HBPredicTYesudas, J P; Sayyed, F B; Suresh, C H
2014Anion receptors based on highly fluorinated aromatic scaffoldsNeetha Mohan; Suresh, C H
2018-09-01Anion-encapsulating fullerenes behave as large anions: a DFT studyDavis Dellaab, Therese; Suresh, C H
2021-07-15Antiaromaticity–Aromaticity Interplay in Fused Benzenoid Systems Using Molecular Electrostatic Potential TopologyAnjalikrishna, P K; Gadre, S R; Suresh, C H
2010Appraisal of through-bond and through-space substituent effects via molecular electrostatic potential topographySayyed, F B; Suresh, C H; Gadre, S R
2006Aromaticity-driven rupture of CN triple and CC double bonds: Mechanism of the reaction between Cp2Ti(C4H4) and RCNSuresh, C H; Koga, N
2015Aromatization energy and strain energy of Buckminsterfullerene from homodesmotic reactionsSuresh, C H; Lincy, T L; Neetha Mohan; Rakhi, R
2011Assessment of stereoelectronic effects in grubbs first-generation olefin metathesis catalysis using molecular electrostatic potentialJomon Mathew; Suresh, C H
2012-01-20Assessment of stereoelectronic factors that influence the CO2 fixation ability of N-Heterocyclic carbenes: A DFT studyAjitha, M J; Suresh, C H
2011Assessment of steric and electronic effects of n-heterocyclic carbenes in grubbs olefin metathesis using molecular electrostatic potentialJomon Mathew; Suresh, C H
2018-01-30Assessment of the Electron Donor Properties of Substituted Phenanthroline Ligands in Molybdenum Carbonyl Complexes Using Molecular Electrostatic PotentialsRemya, G S; Suresh, C H
2013-05-27Autotandem aromatization-dearomatization pathways for PNP-Ru-II-catalyzed formation of Imine and hydrogen from alcohol and amineSandhya, K S; Suresh, C H
2013-05-08Autotandem Aromatization−Dearomatization Pathways for PNP-Ru" Catalyzed Formation of Imine and Hydrogen from Alcohol and AmineSandhya, K S; Suresh, C H
2007A base-sugar-phosphate three-layer ONIOM model for cation binding: Relative binding affinities of alkali metal ions for phosphate anion in DNANeethu Sundaresan; Suresh, C H
2011Bond dissociation energies of ligands in square planar Pd(II) and Pt(II) complexes: An assessment using trans influenceSajith, P K; Suresh, C H
2008C-H bond activation through sigma-bond metathesis and agostic interactions: Deactivation pathway of a Grubbs second-generation catalystJomon Mathew; Koga, N; Suresh, C H
2018-06-19Calix[4]arene Based Redox Sensitive Molecular Probe for SERS Guided Recognition of Labile Iron Pool in Tumor CellsSreedevi, P; Nair, J B; Preethanuj, P; Jeeja, B S; Suresh, C H; Maiti, K K; Luxmi Varma, R
2016Carbon Rings: a DFT Study on Geometry, Aromaticity, Intermolecular Carbon–Carbon Interactions and StabilityRemya, K; Suresh, C H
2022-02-18Catalytic Formal Conjugate Addition: Direct Synthesis of Delta-Hydroxynitriles from Nitriles and Allylic AlcoholsThiyagarajan, S; Sankar, R V; Anjalikrishna, P K; Suresh, C H; Gunanathan, C
2013Chain folding controlled by an isomeric repeat unit: helix formation versus random aggregation in acetylene-bridged carbazole-bipyridine co-oligomersDivya, K P; Sreejith, S; Suresh, C H; Divya, S P; Ajayaghosh, A