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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
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June 26, 2024
Genesis of Polynitrogen Compounds Employing Silicon Substituted cyclo[18]carbon: A DFT Investigation
Sobitri Sen, Arijit Bag, Sourav Pal
Chemistry, an Asian Journal
|
March 5, 2025
Modelling an Fe-III High-Valent Pincer-type Transition Metal Complex for Dehydrogenation of Ammonia-Borane
Amrita Gogoi, Mudit Dixit, Sourav Pal
Physical Review. E
|
December 18, 2024
Availability, storage capacity, and diffusion: Stationary states of an asymmetric exclusion process connected to two reservoirs
Sourav Pal, Parna Roy, Abhik Basu
The Journal of Chemical Physics
|
March 15, 2013
Electronic transition dipole moments and dipole oscillator strengths within Fock-space multi-reference coupled cluster framework: an efficient and novel approach
Debarati Bhattacharya, Nayana Vaval, Sourav Pal
The Journal of Chemical Physics
|
August 24, 2013
A Lagrange multiplier approach for excited state properties through intermediate Hamiltonian formulation of Fock space multireference coupled-cluster theory
Jitendra Gupta, Nayana Vaval, Sourav Pal
Journal of Molecular Modeling
|
December 8, 2018
Aluminum cluster for CO and O<sub>2</sub> adsorption
Bipasa Samanta, Turbasu Sengupta, Sourav Pal
Physical Chemistry Chemical Physics : PCCP
|
December 3, 2015
Endohedrally doped gold nanocages: efficient catalysts for O2 activation and CO oxidation
Dar Manzoor, Sailaja Krishnamurty, Sourav Pal
Journal of Chemical Theory and Computation
|
November 26, 2015
Effect of Triples to Dipole Moments in Fock-Space Multireference Coupled Cluster Method
Lalitha Ravichandran, Nayana Vaval, Sourav Pal
Nanoscale
|
July 1, 2015
Oxidative addition of the C-I bond on aluminum nanoclusters
Turbasu Sengupta, Susanta Das, Sourav Pal
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 14, 2024
Mechanistic Inquisition on the Reduction of C<sub>17</sub>Si(NH<sub>2</sub>)<sub>2</sub> to NH<sub>3</sub>: A DFT Study
Sobitri Sen, Arijit Bag, Sourav Pal
Page
of 13
Search research articles
Search
Showing results (31-40 of 127) with videos related to
Sort By:
Page
of 13
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 26, 2024
Genesis of Polynitrogen Compounds Employing Silicon Substituted cyclo[18]carbon: A DFT Investigation
Sobitri Sen, Arijit Bag, Sourav Pal
Chemistry, an Asian Journal
|
March 5, 2025
Modelling an Fe-III High-Valent Pincer-type Transition Metal Complex for Dehydrogenation of Ammonia-Borane
Amrita Gogoi, Mudit Dixit, Sourav Pal
Physical Review. E
|
December 18, 2024
Availability, storage capacity, and diffusion: Stationary states of an asymmetric exclusion process connected to two reservoirs
Sourav Pal, Parna Roy, Abhik Basu
The Journal of Chemical Physics
|
March 15, 2013
Electronic transition dipole moments and dipole oscillator strengths within Fock-space multi-reference coupled cluster framework: an efficient and novel approach
Debarati Bhattacharya, Nayana Vaval, Sourav Pal
The Journal of Chemical Physics
|
August 24, 2013
A Lagrange multiplier approach for excited state properties through intermediate Hamiltonian formulation of Fock space multireference coupled-cluster theory
Jitendra Gupta, Nayana Vaval, Sourav Pal
Journal of Molecular Modeling
|
December 8, 2018
Aluminum cluster for CO and O<sub>2</sub> adsorption
Bipasa Samanta, Turbasu Sengupta, Sourav Pal
Physical Chemistry Chemical Physics : PCCP
|
December 3, 2015
Endohedrally doped gold nanocages: efficient catalysts for O2 activation and CO oxidation
Dar Manzoor, Sailaja Krishnamurty, Sourav Pal
Journal of Chemical Theory and Computation
|
November 26, 2015
Effect of Triples to Dipole Moments in Fock-Space Multireference Coupled Cluster Method
Lalitha Ravichandran, Nayana Vaval, Sourav Pal
Nanoscale
|
July 1, 2015
Oxidative addition of the C-I bond on aluminum nanoclusters
Turbasu Sengupta, Susanta Das, Sourav Pal
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 14, 2024
Mechanistic Inquisition on the Reduction of C<sub>17</sub>Si(NH<sub>2</sub>)<sub>2</sub> to NH<sub>3</sub>: A DFT Study
Sobitri Sen, Arijit Bag, Sourav Pal
Page
of 13