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H Suresh

Showing results (11-20 of 171) with videos related to

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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
Inorganic Chemistry|December 24, 2014
Metal- and ligand-assisted CO2 insertion into Ru-C, Ru-N, and Ru-O bonds of ruthenium(II) phosphine complexes: a density functional theory studyPrabha Vadivelu, Cherumuttathu H Suresh
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
Physical Chemistry Chemical Physics : PCCP|September 29, 2015
Non-covalent intermolecular carbon-carbon interactions in polyynesKarunakaran Remya, Cherumuttathu H Suresh
The Journal of Organic Chemistry|March 16, 2002
Accurate calculation of aromaticity of benzene and antiaromaticity of cyclobutadiene: new homodesmotic reactionsCherumuttathu H Suresh, Nobuaki Koga
Physical Chemistry Chemical Physics : PCCP|September 13, 2021
Imidazolium-fulleride ionic liquids - a DFT predictionSebastian Anila, Cherumuttathu H Suresh
Journal of Biomolecular Structure & Dynamics|September 13, 2022
Quantum chemical studies on the binding domain of SARS-CoV-2 S-protein: human ACE2 interface complexMambatta Haritha, Cherumuttathu H Suresh
Pageof 18

Showing results (11-20 of 171) with videos related to

Sort By:
Pageof 18
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
Inorganic Chemistry|December 24, 2014
Metal- and ligand-assisted CO2 insertion into Ru-C, Ru-N, and Ru-O bonds of ruthenium(II) phosphine complexes: a density functional theory studyPrabha Vadivelu, Cherumuttathu H Suresh
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
Physical Chemistry Chemical Physics : PCCP|September 29, 2015
Non-covalent intermolecular carbon-carbon interactions in polyynesKarunakaran Remya, Cherumuttathu H Suresh
The Journal of Organic Chemistry|March 16, 2002
Accurate calculation of aromaticity of benzene and antiaromaticity of cyclobutadiene: new homodesmotic reactionsCherumuttathu H Suresh, Nobuaki Koga
Physical Chemistry Chemical Physics : PCCP|September 13, 2021
Imidazolium-fulleride ionic liquids - a DFT predictionSebastian Anila, Cherumuttathu H Suresh
Journal of Biomolecular Structure & Dynamics|September 13, 2022
Quantum chemical studies on the binding domain of SARS-CoV-2 S-protein: human ACE2 interface complexMambatta Haritha, Cherumuttathu H Suresh
Pageof 18