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H Suresh

Showing results (41-50 of 171) with videos related to

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The Journal of Organic Chemistry|March 7, 2013
DFT prediction of multitopic N-heterocyclic carbenes using Clar's aromatic sextet theoryCherumuttathu H Suresh, Manjaly J Ajitha
Inorganic Chemistry|January 3, 2012
Quantification of the trans influence in hypervalent iodine complexesP K Sajith, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|July 22, 2011
Quantitative assessment of substituent effects on cation-π interactions using molecular electrostatic potential topographyFareed Bhasha Sayyed, Cherumuttathu H Suresh
The Journal of Organic Chemistry|December 27, 2011
Assessment of stereoelectronic factors that influence the CO2 fixation ability of N-heterocyclic carbenes: a DFT studyManjaly J Ajitha, Cherumuttathu H Suresh
Journal of Computational Chemistry|April 15, 2020
Absorption and emission properties of 5-phenyl tris(8-hydroxyquinolinato) M(III) complexes (M = Al, Ga, In) and correlations with molecular electrostatic potentialBai A Anjali, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|March 24, 2017
Quantification of Thermodynamic Hydridicity of Hydride Complexes of Mn, Re, Mo, and W Using the Molecular Electrostatic PotentialK S Sandhya, Cherumuttathu H Suresh
Dalton Transactions (Cambridge, England : 2003)|January 13, 2010
Quantification of mutual trans influence of ligands in Pd(II) complexes: a combined approach using isodesmic reactions and AIM analysisP K Sajith, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|May 17, 2011
Substituent effects in cation-π interactions: a unified view from inductive, resonance, and through-space effectsFareed Bhasha Sayyed, Cherumuttathu H Suresh
Journal of Computational Chemistry|January 12, 2018
Predicting reduction potentials of 1,3,6-triphenyl fulvenes using molecular electrostatic potential analysis of substituent effectsBai Amutha Anjali, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|September 21, 2018
Anion-encapsulating fullerenes behave as large anions: a DFT studyTherese Davis Della, Cherumuttathu H Suresh
Pageof 18

Showing results (41-50 of 171) with videos related to

Sort By:
Pageof 18
The Journal of Organic Chemistry|March 7, 2013
DFT prediction of multitopic N-heterocyclic carbenes using Clar's aromatic sextet theoryCherumuttathu H Suresh, Manjaly J Ajitha
Inorganic Chemistry|January 3, 2012
Quantification of the trans influence in hypervalent iodine complexesP K Sajith, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|July 22, 2011
Quantitative assessment of substituent effects on cation-π interactions using molecular electrostatic potential topographyFareed Bhasha Sayyed, Cherumuttathu H Suresh
The Journal of Organic Chemistry|December 27, 2011
Assessment of stereoelectronic factors that influence the CO2 fixation ability of N-heterocyclic carbenes: a DFT studyManjaly J Ajitha, Cherumuttathu H Suresh
Journal of Computational Chemistry|April 15, 2020
Absorption and emission properties of 5-phenyl tris(8-hydroxyquinolinato) M(III) complexes (M = Al, Ga, In) and correlations with molecular electrostatic potentialBai A Anjali, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|March 24, 2017
Quantification of Thermodynamic Hydridicity of Hydride Complexes of Mn, Re, Mo, and W Using the Molecular Electrostatic PotentialK S Sandhya, Cherumuttathu H Suresh
Dalton Transactions (Cambridge, England : 2003)|January 13, 2010
Quantification of mutual trans influence of ligands in Pd(II) complexes: a combined approach using isodesmic reactions and AIM analysisP K Sajith, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|May 17, 2011
Substituent effects in cation-π interactions: a unified view from inductive, resonance, and through-space effectsFareed Bhasha Sayyed, Cherumuttathu H Suresh
Journal of Computational Chemistry|January 12, 2018
Predicting reduction potentials of 1,3,6-triphenyl fulvenes using molecular electrostatic potential analysis of substituent effectsBai Amutha Anjali, Cherumuttathu H Suresh
Physical Chemistry Chemical Physics : PCCP|September 21, 2018
Anion-encapsulating fullerenes behave as large anions: a DFT studyTherese Davis Della, Cherumuttathu H Suresh
Pageof 18