Browsing by Author Suresh, C H

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Issue DateTitleAuthor(s)
2019-10-03Formation of Large Clusters of CO2 Around Anions: DFT Study Reveals Cooperative CO2 AdsorptionAnila, S; Suresh, C H
2023-01-30Fulleride‐metal η 5 Sandwich and Multi‐decker Sandwich Complexes: A DFT PredictionAnila, S; Suresh, C H
2009Functional control on the 2D self-organization of phenyleneethynylenesYoosaf, K; Ramesh, A R; Jino George; Suresh, C H; George Thomas, K
2018-08-23Functionalizable 1H‐Indazoles by Palladium Catalyzed Aza‐Nenitzescu Reaction: Pharmacophores to Donor‐Acceptor Type Multi‐Luminescent FluorophoresJanardhanan, J C; Mishra, R K; Das, G; Sini, S; Jayamurthy, P; Suresh, C H; Praveen, V K; Narayanapillai, M; Babu, B P
2023-08-14The fundamental nature and importance of electrostatic potential in hydrogen bond formation: a case study of heterocycles frequently observed in drugsHaritha, M; Suresh, C H
2014-10-18Fused core-modified planar antiaromatic 32 pi heptaphyrins: Unusual synthesis and structural diversityKarthik, G; Srinivasan, A; Suresh, C H; Chandrashekar, T K
2021Guanidine as a strong CO 2 adsorbent: a DFT study on cooperative CO 2 adsorptionAnila, S; Suresh, C H
2018-09-07Hidden Dicarbene Nature of Acetylenes and Captodative Bonding on CarbonSuresh, C H; Bijina, P V
2011A higher energy conformer of (S)-proline is the active catalyst in intermolecular aldol reaction: Evidence from DFT calculationsAjitha, M J; Suresh, C H
2013Highly selective and sensitive colourimetric detection of Hg2+ ions by unsymmetrical squaraine dyesShafeekh, K M; Rahim, M K A; Basheer, M C; Suresh, C H; Suresh Das
2019-03-27Homocarbaporphyrinoids: The m-o-m and p-o-p Terphenyl Embedded Expanded Porphyrin Analogues and Their RhI ComplexesAdinarayana, B;  Das, M; Suresh, C H; Srinivasan, A
2022-03-15Hydration Patterns of Rings in Drugs and Relationship to Lipophilicity: A DFT StudyHaritha, M; Suresh, C H
2019-08-20Hydrogen Elimination Reactivity of Ruthenium Pincer Hydride Complexes: a DFT StudyRemya, G S; Suresh, C H
2023-03-27Imidazolin-2-imine and Imidazolin-2-methylidene Substitutions to Benzene, Pyridine, Phosphine, and N-Heterocyclic Carbene Predict Highly Electron-rich LigandsKrishnapriya, V U; Suresh, C H
2021Imidazolium–Fulleride Ionic Liquids – a DFT PredictionAnila, S; Suresh, C H
2007In situ synthesis of metal nanoparticles and selective naked-eye detection of lead ions from aqueous mediaYoosaf, K; Binil Itty Ipe; Suresh, C H; George Thomas, K
2015-07-28Intermolecular carbon-carbon, nitrogen-nitrogen and oxygen-oxygen non-covalent bonding in dipolar moleculesRemya, K; Suresh, C H
2018-08Intermolecular dihydrogen bonding in VI, VII, and VIII group octahedral metal hydride complexes with waterSandhya, K S; Remya, G S; Suresh, C H
2007Interplay of dual reactivity in the reaction of pentafulvenes with 1,2,4-triazoline-3,5-diones: Experimental and theoretical investigationsAnas, S; Syam Krishnan, K; Sajisha, V S; Anju, K S; Radhakrishnan, K V; Suresh, E; Suresh, C H
2017-08-03Interpreting Oxidative Addition of Ph−X (X = CH3, F, Cl, and Br) to Monoligated Pd(0) Catalysts Using Molecular Electrostatic PotentialAnjali, B A; Suresh, C H