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 44 to 63 of 162 < previous   next >
Issue DateTitleAuthor(s)
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
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