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Results 1-10 of 11 (Search time: 0.004 seconds).
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Issue DateTitleAuthor(s)
2021Endo- and exohedral chloro-fulleride as η5 ligands: a DFT study on the first-row transition metal complexesAnila, S; Suresh, C H
2021Tuning the Donating Strength of Dye Sensitizers using Molecular Electrostatic Potential AnalysisDivya, V V; Suresh, C H
2021Guanidine as a strong CO 2 adsorbent: a DFT study on cooperative CO 2 adsorptionAnila, S; 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
2021-05-21Ruthenium(II)-catalyzed regioselective 1,2-hydrosilylation of N‑heteroarenes and tetrel bonding mechanismBehera, D; Thiyagarajan, S; Anjalikrishna, P K; Suresh, C H; Gunanathan, C
2021-07-15Antiaromaticity–Aromaticity Interplay in Fused Benzenoid Systems Using Molecular Electrostatic Potential TopologyAnjalikrishna, P K; Gadre, S R; Suresh, C H
2021Imidazolium–Fulleride Ionic Liquids – a DFT PredictionAnila, S; Suresh, C H
2021De Novo Design and Synthesis of Boomerang-Shaped Molecules and Their in Silico and SERS-Based Interactions with SARS-CoV-2 Spike Protein and ACE2Linet, A; Joseph, M M; Haritha, M; Shamna, K; Varughese, S; Devi, P S; Suresh, C H; Maiti, K K; Neogi, I
2021Electrostatic Potential Topology for Probing Molecular Structure, Bonding and ReactivityGadre, S R; Suresh, C H; Mohan, N
2020-06-15Absorption and Emission Properties of 5-phenyl Tris(8-hydroxyquinolinato) M(Iii) Complexes (M = Al, Ga, in) and Correlations With Molecular Electrostatic PotentialAnjali, B A; Suresh, C H

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