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H Suresh

Showing results (61-70 of 171) with videos related to

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Journal of Computational Chemistry|March 21, 2008
Theoretical studies on the carcinogenicity of polycyclic aromatic hydrocarbonsK Periya Vijayalakshmi, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|March 21, 2017
Ammonia Borane Clusters: Energetics of Dihydrogen Bonding, Cooperativity, and the Role of ElectrostaticsKunduchi P Vijayalakshmi, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|May 24, 2012
Accurate prediction of cation-π interaction energy using substituent effectsFareed Bhasha Sayyed, Cherumuttathu H Suresh
ACS Omega|August 29, 2019
Interpreting Oxidative Addition of Ph-X (X = CH<sub>3</sub>, F, Cl, and Br) to Monoligated Pd(0) Catalysts Using Molecular Electrostatic PotentialBai Amutha Anjali, Cherumuttathu H Suresh
ACS Omega|August 29, 2019
Dihydrogen Binding Affinity of Polyatomic Anions: A DFT StudyTherese Davis Della, Cherumuttathu H Suresh
Journal of Computational Chemistry|April 25, 2017
Theoretical evidence for bond stretch isomerism in Grubbs olefin metathesisPremaja R Remya, Cherumuttathu H Suresh
Organic & Biomolecular Chemistry|November 14, 2008
Theoretical studies on the carcinogenic activity of diol epoxide derivatives of PAH: proton affinity and aromaticity as decisive descriptorsK Periya Vijayalakshmi, Cherumuttathu H Suresh
Journal of Computational Chemistry|April 12, 2011
Role of stereoelectronic features of imine and enamine in (S)-proline catalyzed Mannich reaction of acetaldehyde: an in silico studyManjaly J Ajitha, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|September 14, 2013
Resonance enhancement via imidazole substitution predicts new cation receptorsCherumuttathu H Suresh, Fareed Bhasha Sayyed
Dalton Transactions (Cambridge, England : 2003)|December 25, 2015
Planar tetracoordinate carbon in tungstenacyclobutadiene from alkyne metathesis and expanded structuresPremaja R Remya, Cherumuttathu H Suresh
Pageof 18

Showing results (61-70 of 171) with videos related to

Sort By:
Pageof 18
Journal of Computational Chemistry|March 21, 2008
Theoretical studies on the carcinogenicity of polycyclic aromatic hydrocarbonsK Periya Vijayalakshmi, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|March 21, 2017
Ammonia Borane Clusters: Energetics of Dihydrogen Bonding, Cooperativity, and the Role of ElectrostaticsKunduchi P Vijayalakshmi, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|May 24, 2012
Accurate prediction of cation-π interaction energy using substituent effectsFareed Bhasha Sayyed, Cherumuttathu H Suresh
ACS Omega|August 29, 2019
Interpreting Oxidative Addition of Ph-X (X = CH<sub>3</sub>, F, Cl, and Br) to Monoligated Pd(0) Catalysts Using Molecular Electrostatic PotentialBai Amutha Anjali, Cherumuttathu H Suresh
ACS Omega|August 29, 2019
Dihydrogen Binding Affinity of Polyatomic Anions: A DFT StudyTherese Davis Della, Cherumuttathu H Suresh
Journal of Computational Chemistry|April 25, 2017
Theoretical evidence for bond stretch isomerism in Grubbs olefin metathesisPremaja R Remya, Cherumuttathu H Suresh
Organic & Biomolecular Chemistry|November 14, 2008
Theoretical studies on the carcinogenic activity of diol epoxide derivatives of PAH: proton affinity and aromaticity as decisive descriptorsK Periya Vijayalakshmi, Cherumuttathu H Suresh
Journal of Computational Chemistry|April 12, 2011
Role of stereoelectronic features of imine and enamine in (S)-proline catalyzed Mannich reaction of acetaldehyde: an in silico studyManjaly J Ajitha, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A|September 14, 2013
Resonance enhancement via imidazole substitution predicts new cation receptorsCherumuttathu H Suresh, Fareed Bhasha Sayyed
Dalton Transactions (Cambridge, England : 2003)|December 25, 2015
Planar tetracoordinate carbon in tungstenacyclobutadiene from alkyne metathesis and expanded structuresPremaja R Remya, Cherumuttathu H Suresh
Pageof 18