Browsing by Author Suresh, C H

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Issue DateTitleAuthor(s)
2018-10-09Electronic effect of ligands vs. reduction potentials of Fischer carbene complexes of chromium: a molecular electrostatic potential analysisAnjali, B A; Suresh, C H
2023-03-23Electrostatic Potential for Exploring Electron Delocalization in Infinitenes, Circulenes, and NanobeltsAnjalikrishna, P K; Gadre, S R; Suresh, C H
2023-03-23Electrostatic Potential for Exploring Electron Delocalization in Infinitenes, Circulenes, and NanobeltsAnjalikrishna, P K; Gadre, S R; Suresh, C H
2023-04-07Electrostatic Potential for Exploring Electron Delocalization in Infinitenes, Circulenes, and NanobeltsAnjalikrishna, P K; Gadre, S R; Suresh, C H
2007Electrostatic potential minimum of the aromatic ring as a measure of substituent constantSuresh, C H; Gadre, S R
2021Electrostatic Potential Topology for Probing Molecular Structure, Bonding and ReactivityGadre, S R; Suresh, C H; Mohan, N
2009An electrostatic scale of substituent resonance effectSayyed, F B; Suresh, C H
2019-10-24Electrostatic Topographical Viewpoint of π-Conjugation and Aromaticity of HydrocarbonsAnjalikrishna, P K; Suresh, C H; Gadre, S R
2018-04-05Electrostatics for Probing Lone Pairs and Their InteractionsBijina, P V; Suresh, C H; Gadre, S R
2021Endo- and exohedral chloro-fulleride as η5 ligands: a DFT study on the first-row transition metal complexesAnila, S; Suresh, C H
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