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Issue Date	Title	Author(s)
2016-06-30	Quantification and Classification of Substituent Effects in Organic Chemistry: a Theoretical Molecular Electrostatic Potential Study	Remya, G 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
2016-05-04	The remarkable ability of anions to bind dihydrogen	Therese Davis, Della; Suresh, C H
2016-02-02	Correlation and Prediction of Redox Potentials of Hydrogen Evolution Mononuclear Cobalt Catalysts via Molecular Electrostatic Potential: A DFT Study	Bai Amutha, Anjali; Sayyed, F B; Suresh, C H
2017-04-13	Quantification of Thermodynamic Hydridicity of Hydride Complexes of Mn, Re, Mo, and W Using the Molecular Electrostatic Potential	Sandhya, K S; Suresh, C H
2016	Planar Tetracoordinate Carbon in Tungstenacyclobutadiene From Alkyne Metathesis and Expanded Structures	Remya, P R; Suresh, C H
2007	Rearrangement of 1,3-dipolar cycloadducts derived from bis(phenylazo)stilbene: A DFT level mechanistic investigation	Suresh, C H; Ramaiah, D; George, M V
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
2017-07-15	Theoretical Evidence for Bond Stretch Isomerism in Grubbs Olefin Metathesis	Remya, P R; Suresh, C H
2016-09-21	A DFT Study on Dihydropyrazine Annulated Linear Polyacenes: Aromaticity, Stability and HOMO-LUMO Energy Modulation	Rakhi, R; Suresh, C H