Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Cherumuttathu H Suresh

Showing results (1-10 of 138) with videos related to

Pageof 14
Sort By:
Inorganic Chemistry|June 20, 2006
Molecular electrostatic potential approach to determining the steric effect of phosphine ligands in organometallic chemistryCherumuttathu 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
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
Journal of Computational Chemistry|January 3, 2022
Hydration patterns of rings in drugs and relationship to lipophilicity: A DFT studyMambatta Haritha, Cherumuttathu H Suresh
Pageof 14

Showing results (1-10 of 138) with videos related to

Sort By:
Pageof 14
Inorganic Chemistry|June 20, 2006
Molecular electrostatic potential approach to determining the steric effect of phosphine ligands in organometallic chemistryCherumuttathu 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
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
Journal of Computational Chemistry|January 3, 2022
Hydration patterns of rings in drugs and relationship to lipophilicity: A DFT studyMambatta Haritha, Cherumuttathu H Suresh
Pageof 14