Browsing by Author Suresh, C H

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Issue DateTitleAuthor(s)
2006-12-01Nature of α,β-CCC Agostic Bonding in MetallacyclobutanesSuresh, C H
2011NHC catalyzed CO2 fixation with epoxides: Probable mechanisms reveal ter molecular pathwayAjitha, M J; Suresh, C H
2014Nickel(II) complexes of pentadentate N5 ligands as catalysts for alkane hydroxylation by using m-CPBA as oxidant: a combined experimental and computational studySankaralingam, M; Balamurugan, M; Palaniandavar, M; Vadivelu, P; Suresh, C H
2023Nitrogen-doped Fullerenes for CO2 Capture: A DFT StudyAnila, S; Suresh, C H
2012-01-27NMR characterization of substituent effects in cation–pi interactionsSayyed, F B; Suresh, C H
2018-06-05A Noncovalent Binding Strategy to Capture Noble Gases, Hydrogen and NitrogenSuresh, C H; Neetha Mohan; Della, T D
2011Novel semisquaraine regioisomers: isolation, divergent chemical reactivity and photophysical propertiesRekha, R A; Jyothish, K; Suresh, C H; Ramaiah, D
2021De Novo Design and Synthesis of Boomerang-Shaped Molecules and Their in Silico and SERS-Based Interactions with SARS-CoV-2 Spike Protein and ACE2Linet, A; Joseph, M M; Haritha, M; Shamna, K; Varughese, S; Devi, P S; Suresh, C H; Maiti, K K; Neogi, I
2008Oxidation of cinnamic acid derivatives: A pulse radiolysis and theoretical studyYadav, P; Mohan, H; Maity, D K; Suresh, C H; Rao, B S M
2012-11-08Oxidation reactions of 2‑Thiouracil: A theoretical and pulse radiolysis studyPrasanthkumar, K P; Suresh, C H; Aravindakumar, C T
2006Photophysical and theoretical investigations of oligo(p-phenyleneethynylene)s: Effect of alkoxy substitution and alkyne-aryl bond rotationsJames, P V; Sudeep, P K; Suresh, C H; George Thomas, K
2015-12-07Pincer Ligand Modifications To Tune the Activation Barrier for H-2 Elimination in Water Splitting Milstein CatalystSandhya, K S; Remya, G S; Suresh, C H
2016Planar Tetracoordinate Carbon in Tungstenacyclobutadiene From Alkyne Metathesis and Expanded StructuresRemya, P R; Suresh, C H
2023-03-13Polycyclic Aromatic Hydrocarbons as Anode Materials in Lithium-Ion Batteries: A DFT StudyRamya, P K; Suresh, C H
2018-01-10Predicting Reduction Potentials of 1,3,6-Triphenyl Fulvenes Using Molecular Electrostatic Potential Analysis of Substituent EffectsAnjali, B A; Suresh, C H
2008Pyridine-catalyzed stereoselective addition of acyclic 1, 2-diones to acetylenic esters: Synthetic and theoretical studies of an unprecedented rearrangementAbhilash, N P; Suresh, C H; Vijay Nair, G
2016-06-30Quantification and Classification of Substituent Effects in Organic Chemistry: a Theoretical Molecular Electrostatic Potential StudyRemya, G S; Suresh, C H
2010Quantification of mutual trans influence of ligands in Pd(II) complexes: a combined approach using isodesmic reactions and AIM analysisSajith, P K; Suresh, C H
2009Quantification of substituent effects using molecular electrostatic potentials: Additive nature and proximity effectsSayyed, F B; Suresh, C H
2012-01-16Quantification of the trans influence in hypervalent iodine complexesSajith, P K; Suresh, C H