1. DSpace at My University

Browsing by Author Suresh, C H

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 41 to 60 of 162 < previous   next >
Issue DateTitleAuthor(s)
2016-02-02Correlation and Prediction of Redox Potentials of Hydrogen Evolution Mononuclear Cobalt Catalysts via Molecular Electrostatic Potential: A DFT StudyBai Amutha, Anjali; Sayyed, F B; Suresh, C H
2009Correlation between solid-state photophysical properties and molecular packing in a series of Indane-1,3-dione containing butadiene derivativesSaleesh Kumar, N S; Shinto Varghese; Suresh, C H; Rath, N P; Suresh Das
2014-10-24Cysteine-based fluorescence “turn-on” sensors for Cu 2+ and Ag +Haridas, V; Praveen Kumar, P; Suresh, C H
2021Design and DFT study of nitrogen-rich donor systems for improved photovoltaic performance in dye-sensitized solar cellsDivya, V V; Suresh, C H
2007Design and synthesis of squaraine based near infrared fluorescent probesBasheer, M C; Santhosh, U; Alex, S; George Thomas, K; Suresh, C H; Suresh Das
2014Designing metal hydride complexes for water splitting reactions: A molecular electrostatic potential approachSandhya, K S; Suresh, C H
2012Development of quantitative structure-property relationships for predicting mutual trans influence and ligand bond dissociation energies in Pd(II), Pt(II) and hypervalent iodine complexesSajith, P K; Suresh, C H
2017-10-05A DFT Study on 1,4-Dihydro-1,4-Azaborinine Annulated Linear Polyacenes: Absorption Spectra, Singlet-Triplet Energy Gap, Aromaticity, and HOMO–LUMO Energy ModulationRakhi, R; Suresh, C H
2016-09-21A DFT Study on Dihydropyrazine Annulated Linear Polyacenes: Aromaticity, Stability and HOMO-LUMO Energy ModulationRakhi, R; Suresh, C H
2012DFT study on the mechanism of water-assisted dihydrogen elimination in group 6 octahedral metal hydride complexesSandhya, K S; Suresh, C H
2017-08-15Dihydrogen Binding Affinity of Polyatomic Anions: A DFT StudyDella, T D; Suresh, C H
2010Direct 1-3 metal-carbon bonding and planar tetracoordinated carbon in group 6 metallacyclobutadienesSuresh, C H; Frenking, G
2012DPPH Radical scavenging activity of tricin and Its conjugates isolated from “Njavara” rice bran: A density functional theory studyAjitha, M J; Smitha Mohanlal; Suresh, C H; Jayalekshmy, A
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
Showing results 41 to 60 of 162 < previous   next >