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Browsing by Author Suresh, C H

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Showing results 149 to 162 of 162 < previous 
Issue DateTitleAuthor(s)
2017-07-15Theoretical Evidence for Bond Stretch Isomerism in Grubbs Olefin MetathesisRemya, P R; Suresh, C H
2008Theoretical studies on the carcinogenic activity of diol epoxide derivatives of PAH: proton affinity and aromaticity as decisive descriptorsVijayalakshmi, K P; Suresh, C H
2008Theoretical studies on the carcinogenicity of polycyclic aromatic hydrocarbonsVijayalakshmi, K P; Suresh, C H
2012-03Theoretical study of the addition and abstraction reactions of hydroxyl radical with uracilPrasanthkumar, K P; Suresh, C H; Aravindakumar, C T
2023-09-18Topology of electrostatic potential and electron density reveals a covalent to non-covalent carbon–carbon bond continuumAnjalikrishna, P K; Gadre, S R; Suresh, C H
2021Tuning the Donating Strength of Dye Sensitizers using Molecular Electrostatic Potential AnalysisDivya, V V; Suresh, C H
2009Typical aromatic noncovalent interactions in proteins: A theoretical study using phenylalanineSuresh, C H; Neetha Mohan; Vijayalakshmi, K P; George, R; Janice M Mathew
2017-12-19An Unsymmetrical Squaraine-Dye-Based Chemical Platform for Multiple Analyte RecognitionDivya, S P; Ghosh, S; Sudheesh, K V; Suresh, C H; Ajayaghosh, A
2022-02-28The Use of Electrostatic Potential at Nuclei in the Analysis of Halogen BondingKrishnapriya, V U; Suresh, C H
2010Use of molecular electrostatic potential at the carbene carbon as a simple and efficient electronic parameter of N-heterocyclic carbenesJomon Mathew; Suresh, C H
2008Use of molecular electrostatic potential for quantitative assessment of inductive effectSuresh, C H; Alexander, P; Vijayalakshmi, K P; Sajith, P K; Gadre, S R
2024-01-01Utilization of the through-space effect to design donor–acceptor systems of pyrrole, indole, isoindole, azulene and anilineAnjalikrishna, P K; Suresh, C H
2011Water splitting promoted by a ruthenium (II) PNN complex: An alternate pathway through a dihydrogen complex for hydrogen productionSandhya, K S; Suresh, C H
2013Which density functional is close to CCSD accuracy to describe Geometry and Interaction Energy of small noncovalent dimers? A benchmark study using Gaussian09Remya, K; Suresh, C H
Showing results 149 to 162 of 162 < previous