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The Journal of Organic Chemistry|July 23, 2024
Direct Estimation of Aromatization Energy from <sup>1</sup>H NMR and UV-Vis Absorption Data of Homodesmotic MoleculesPuthiyavalappil K Arathi, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|June 27, 2025
Hydroxy-substituted aromatic N-heterocycles as high-affinity CO<sub>2</sub> adsorbents: a DFT studyPuthiyavalappil K Arathi, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|January 23, 2026
Multi-site CO<sub>2</sub> fixation in triazolates: cooperative <i>O</i>,<i>N</i> binding enhanced by solvation and counter-ion effectsPuthiyavalappil K Arathi, D Sudha, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|August 23, 2016
A DFT study on dihydropyrazine annulated linear polyacenes: aromaticity, stability and HOMO-LUMO energy modulationRamachandran Rakhi, Cherumuttathu H Suresh
Accounts of Chemical Research|June 23, 2023
Molecular Electrostatic Potential Topology Analysis of Noncovalent InteractionsCherumuttathu H Suresh, Sebastian Anila
Dalton Transactions (Cambridge, England : 2003)|September 9, 2015
Computational prediction of cyclometalated Ir(III), Rh(III) and Co(III) amido complexes to capture up to three CO2 moleculesPrabha Vadivelu, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|February 11, 2014
A molecular electrostatic potential analysis of hydrogen, halogen, and dihydrogen bondsNeetha Mohan, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|June 25, 2015
Intermolecular carbon-carbon, nitrogen-nitrogen and oxygen-oxygen non-covalent bonding in dipolar moleculesKarunakaran Remya, Cherumuttathu H Suresh
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