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The Journal of Chemical Physics
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August 17, 2015
Structural stability, vibrational, and bonding properties of potassium 1, 1'-dinitroamino-5, 5'-bistetrazolate: An emerging green primary explosive
N 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 calculations
N Yedukondalu, G Vaitheeswaran
The Journal of Chemical Physics
|
December 3, 2015
Structural, electronic and optical properties of well-known primary explosive: Mercury fulminate
N 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 Solids
S 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 nitromethane
S 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 calculations
S 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 calculations
B Moses Abraham, B Adivaiah, G Vaitheeswaran
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Showing results (1-10 of 52) with videos related to
Sort By:
Page
of 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 explosive
N 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 calculations
N Yedukondalu, G Vaitheeswaran
The Journal of Chemical Physics
|
December 3, 2015
Structural, electronic and optical properties of well-known primary explosive: Mercury fulminate
N 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 Solids
S 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 nitromethane
S 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 calculations
S 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 calculations
B Moses Abraham, B Adivaiah, G Vaitheeswaran
Page
of 6