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Ganga Periyasamy

Showing results (1-10 of 34) with videos related to

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Nano Letters|July 9, 2009
Ligand and solvation effects on the electronic properties of Au55 clusters: a density functional theory studyGanga Periyasamy, F Remacle
Journal of Molecular Graphics & Modelling|May 14, 2021
Influence of interface structure in redox and optical properties of thio and seleno-Ureidopeptide functionalized bimetallic gold nanocluster: DFT studyDivya Maldepalli Govindachar, Ganga Periyasamy
The Journal of Chemical Physics|July 3, 2015
On the ultrafast charge migration and subsequent charge directed reactivity in Cl⋯N halogen-bonded clusters following vertical ionizationSankhabrata Chandra, Ganga Periyasamy, Atanu Bhattacharya
The Journal of Physical Chemistry. B|September 24, 2013
CO2 migration pathways in oxalate decarboxylase and clues about its active siteTarak Karmakar, Ganga Periyasamy, Sundaram Balasubramanian
Faraday Discussions|January 24, 2018
Computational studies on ground and excited state charge transfer properties of peptidomimeticsSherin Joy, Vommina V Sureshbabu, Ganga Periyasamy
Dalton Transactions (Cambridge, England : 2003)|November 3, 2016
Structure models for the hydrated and dehydrated nitrate-intercalated layered double hydroxide of Li and AlSupreeth Nagendran, Ganga Periyasamy, P Vishnu Kamath
Physical Chemistry Chemical Physics : PCCP|September 22, 2011
Density functional theoretical investigation of the aromatic nature of BN substituted benzene and four ring polyaromatic hydrocarbonsDibyajyoti Ghosh, Ganga Periyasamy, Swapan K Pati
The Journal of Physical Chemistry. B|July 15, 2014
Formation mechanism and possible stereocontrol of bisphenol a derivatives: a computational studySwastika Banerjee, Ganga Periyasamy, Swapan K Pati
Physical Chemistry Chemical Physics : PCCP|April 26, 2013
Density functional theoretical investigation on structure, optical response and hydrogen adsorption properties of B9/metal-B9 clustersSwastika Banerjee, Ganga Periyasamy, Swapan K Pati
The Journal of Physical Chemistry. B|June 18, 2016
Computational Studies on Structural, Excitation, and Charge-Transfer Properties of UreidopeptidomimeticsSherin Joy, Vommina V Sureshbabu, Ganga Periyasamy
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Nano Letters|July 9, 2009
Ligand and solvation effects on the electronic properties of Au55 clusters: a density functional theory studyGanga Periyasamy, F Remacle
Journal of Molecular Graphics & Modelling|May 14, 2021
Influence of interface structure in redox and optical properties of thio and seleno-Ureidopeptide functionalized bimetallic gold nanocluster: DFT studyDivya Maldepalli Govindachar, Ganga Periyasamy
The Journal of Chemical Physics|July 3, 2015
On the ultrafast charge migration and subsequent charge directed reactivity in Cl⋯N halogen-bonded clusters following vertical ionizationSankhabrata Chandra, Ganga Periyasamy, Atanu Bhattacharya
The Journal of Physical Chemistry. B|September 24, 2013
CO2 migration pathways in oxalate decarboxylase and clues about its active siteTarak Karmakar, Ganga Periyasamy, Sundaram Balasubramanian
Faraday Discussions|January 24, 2018
Computational studies on ground and excited state charge transfer properties of peptidomimeticsSherin Joy, Vommina V Sureshbabu, Ganga Periyasamy
Dalton Transactions (Cambridge, England : 2003)|November 3, 2016
Structure models for the hydrated and dehydrated nitrate-intercalated layered double hydroxide of Li and AlSupreeth Nagendran, Ganga Periyasamy, P Vishnu Kamath
Physical Chemistry Chemical Physics : PCCP|September 22, 2011
Density functional theoretical investigation of the aromatic nature of BN substituted benzene and four ring polyaromatic hydrocarbonsDibyajyoti Ghosh, Ganga Periyasamy, Swapan K Pati
The Journal of Physical Chemistry. B|July 15, 2014
Formation mechanism and possible stereocontrol of bisphenol a derivatives: a computational studySwastika Banerjee, Ganga Periyasamy, Swapan K Pati
Physical Chemistry Chemical Physics : PCCP|April 26, 2013
Density functional theoretical investigation on structure, optical response and hydrogen adsorption properties of B9/metal-B9 clustersSwastika Banerjee, Ganga Periyasamy, Swapan K Pati
The Journal of Physical Chemistry. B|June 18, 2016
Computational Studies on Structural, Excitation, and Charge-Transfer Properties of UreidopeptidomimeticsSherin Joy, Vommina V Sureshbabu, Ganga Periyasamy
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