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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 4, 2022
A Theoretical Perspective to Decipher the Origin of High Hydrogen Storage Capacity in Mn(II) Metal-Organic Framework
Reshma Jose, Sourav Pal, Gopalan Rajaraman
The Journal of Chemical Physics
|
August 17, 2013
Study of interatomic Coulombic decay of Ne(H2O)n (n = 1,3) clusters using equation-of-motion coupled-cluster method
Aryya Ghosh, Sourav Pal, Nayana Vaval
Physical Review. E
|
April 18, 2025
Distributed fixed resources exchanging particles: Phases of an asymmetric exclusion process connected to two reservoirs
Sourav Pal, Parna Roy, Abhik Basu
The Journal of Physical Chemistry. A
|
May 16, 2013
Understanding the site selectivity in small-sized neutral and charged Al(n) (4 ≤ N ≤ 7) clusters using density functional theory based reactivity descriptors: a validation study on water molecule adsorption
Susanta Das, Sourav Pal, Sailaja Krishnamurty
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
N<sub>2</sub> activation on Al metal clusters: catalyzing role of BN-doped graphene support
Deepak Kumar, Sourav Pal, Sailaja Krishnamurty
Physical Review. E
|
April 18, 2026
Stationary densities and delocalized domain walls in asymmetric exclusion processes competing for finite pools of resources
Sourav Pal, Parna Roy, Abhik Basu
The Journal of Chemical Physics
|
July 12, 2012
Equation-of-motion coupled-cluster method for the study of shape resonance
Aryya Ghosh, Nayana Vaval, Sourav Pal
The Journal of Chemical Physics
|
December 15, 2006
Interaction induced shifts in O-H stretching frequency of water in halide-ion water clusters: a microscopic approach with a bond descriptor
Akhilesh Tanwar, Biman Bagchi, Sourav Pal
The Journal of Chemical Physics
|
July 13, 2005
Analytically continued Fock space multireference coupled-cluster theory: application to the 2Pi(g) shape resonance in e-N2 scattering
Y Sajeev, Robin Santra, Sourav Pal
The Journal of Physical Chemistry. A
|
August 30, 2024
Mechanistic Insight of High-Valent First-Row Transition Metal Complexes for Dehydrogenation of Ammonia Borane
Amrita Gogoi, Mudit Dixit, Sourav Pal
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of 13
Search research articles
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Showing results (21-30 of 127) with videos related to
Sort By:
Page
of 13
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 4, 2022
A Theoretical Perspective to Decipher the Origin of High Hydrogen Storage Capacity in Mn(II) Metal-Organic Framework
Reshma Jose, Sourav Pal, Gopalan Rajaraman
The Journal of Chemical Physics
|
August 17, 2013
Study of interatomic Coulombic decay of Ne(H2O)n (n = 1,3) clusters using equation-of-motion coupled-cluster method
Aryya Ghosh, Sourav Pal, Nayana Vaval
Physical Review. E
|
April 18, 2025
Distributed fixed resources exchanging particles: Phases of an asymmetric exclusion process connected to two reservoirs
Sourav Pal, Parna Roy, Abhik Basu
The Journal of Physical Chemistry. A
|
May 16, 2013
Understanding the site selectivity in small-sized neutral and charged Al(n) (4 ≤ N ≤ 7) clusters using density functional theory based reactivity descriptors: a validation study on water molecule adsorption
Susanta Das, Sourav Pal, Sailaja Krishnamurty
Physical Chemistry Chemical Physics : PCCP
|
October 7, 2016
N<sub>2</sub> activation on Al metal clusters: catalyzing role of BN-doped graphene support
Deepak Kumar, Sourav Pal, Sailaja Krishnamurty
Physical Review. E
|
April 18, 2026
Stationary densities and delocalized domain walls in asymmetric exclusion processes competing for finite pools of resources
Sourav Pal, Parna Roy, Abhik Basu
The Journal of Chemical Physics
|
July 12, 2012
Equation-of-motion coupled-cluster method for the study of shape resonance
Aryya Ghosh, Nayana Vaval, Sourav Pal
The Journal of Chemical Physics
|
December 15, 2006
Interaction induced shifts in O-H stretching frequency of water in halide-ion water clusters: a microscopic approach with a bond descriptor
Akhilesh Tanwar, Biman Bagchi, Sourav Pal
The Journal of Chemical Physics
|
July 13, 2005
Analytically continued Fock space multireference coupled-cluster theory: application to the 2Pi(g) shape resonance in e-N2 scattering
Y Sajeev, Robin Santra, Sourav Pal
The Journal of Physical Chemistry. A
|
August 30, 2024
Mechanistic Insight of High-Valent First-Row Transition Metal Complexes for Dehydrogenation of Ammonia Borane
Amrita Gogoi, Mudit Dixit, Sourav Pal
Page
of 13