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G Vaitheeswaran

Showing results (1-10 of 52) with videos related to

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The Journal of Chemical Physics|August 17, 2015
Structural stability, vibrational, and bonding properties of potassium 1, 1'-dinitroamino-5, 5'-bistetrazolate: An emerging green primary explosiveN Yedukondalu, G Vaitheeswaran
The Journal of Chemical Physics|June 16, 2014
Polymorphism and thermodynamic ground state of silver fulminate studied from van der Waals density functional calculationsN Yedukondalu, G Vaitheeswaran
The Journal of Chemical Physics|December 3, 2015
Structural, electronic and optical properties of well-known primary explosive: Mercury fulminateN Yedukondalu, G Vaitheeswaran
Scientific Reports|September 1, 2018
Exploring Exemplary Optoelectronic and Charge Transport Properties of KCuX(X=Se,Te)Atahar Parveen, G Vaitheeswaran
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 2, 2015
Density functional study of electronic structure, elastic and optical properties of MNH2 (M=Li, Na, K, Rb)K Ramesh Babu, G Vaitheeswaran
The Journal of Physical Chemistry. A|May 16, 2015
Dispersion Corrected Structural Properties and Quasiparticle Band Gaps of Several Organic Energetic SolidsS Appalakondaiah, G Vaitheeswaran, S Lebègue
The Journal of Chemical Physics|May 17, 2013
A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethaneS Appalakondaiah, G Vaitheeswaran, S Lebègue
The Journal of Chemical Physics|January 14, 2014
Structural, vibrational, and quasiparticle band structure of 1,1-diamino-2,2-dinitroethelene from ab initio calculationsS Appalakondaiah, G Vaitheeswaran, S Lebègue
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2019
Structure-property correlation studies of alkaline-earth metal-azides M(N<sub>3</sub>)<sub>2</sub> (M  =  Sr, Ba)Bushnagar Adivaiah, Elaprolu Narsimha Rao, G Vaitheeswaran
Physical Chemistry Chemical Physics : PCCP|December 19, 2018
Microscopic origin of pressure-induced phase-transitions in urea: a detailed investigation through first principles calculationsB Moses Abraham, B Adivaiah, G Vaitheeswaran
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|August 17, 2015
Structural stability, vibrational, and bonding properties of potassium 1, 1'-dinitroamino-5, 5'-bistetrazolate: An emerging green primary explosiveN Yedukondalu, G Vaitheeswaran
The Journal of Chemical Physics|June 16, 2014
Polymorphism and thermodynamic ground state of silver fulminate studied from van der Waals density functional calculationsN Yedukondalu, G Vaitheeswaran
The Journal of Chemical Physics|December 3, 2015
Structural, electronic and optical properties of well-known primary explosive: Mercury fulminateN Yedukondalu, G Vaitheeswaran
Scientific Reports|September 1, 2018
Exploring Exemplary Optoelectronic and Charge Transport Properties of KCuX(X=Se,Te)Atahar Parveen, G Vaitheeswaran
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 2, 2015
Density functional study of electronic structure, elastic and optical properties of MNH2 (M=Li, Na, K, Rb)K Ramesh Babu, G Vaitheeswaran
The Journal of Physical Chemistry. A|May 16, 2015
Dispersion Corrected Structural Properties and Quasiparticle Band Gaps of Several Organic Energetic SolidsS Appalakondaiah, G Vaitheeswaran, S Lebègue
The Journal of Chemical Physics|May 17, 2013
A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethaneS Appalakondaiah, G Vaitheeswaran, S Lebègue
The Journal of Chemical Physics|January 14, 2014
Structural, vibrational, and quasiparticle band structure of 1,1-diamino-2,2-dinitroethelene from ab initio calculationsS Appalakondaiah, G Vaitheeswaran, S Lebègue
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2019
Structure-property correlation studies of alkaline-earth metal-azides M(N<sub>3</sub>)<sub>2</sub> (M  =  Sr, Ba)Bushnagar Adivaiah, Elaprolu Narsimha Rao, G Vaitheeswaran
Physical Chemistry Chemical Physics : PCCP|December 19, 2018
Microscopic origin of pressure-induced phase-transitions in urea: a detailed investigation through first principles calculationsB Moses Abraham, B Adivaiah, G Vaitheeswaran
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