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The Journal of Physical Chemistry. A
|
November 27, 2014
Multisurface multimode molecular dynamical simulation of naphthalene and anthracene radical cations by using nearly linear scalable time-dependent discrete variable representation method
Basir Ahamed Khan, Subhankar Sardar, Pranab Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 29, 2019
Periodically-ordered one and two dimensional CdTe QD superstructures: a path forward in photovoltaics
Moumita Kar, Biplab Rajbanshi, Ritabrata Sarkar, et al.
Journal of Molecular Modeling
|
August 9, 2018
Computational studies on the hydride transfer barrier for the catalytic hydrogenation of CO<sub>2</sub> by different Ni(II) complexes
Santu Biswas, Animesh Chowdhury, Prodyut Roy, et al.
Journal of Computational Chemistry
|
August 14, 2021
Arene and functionalized arene based two dimensional organic-inorganic hybrid perovskites for photovoltaic applications
Moumita Kar, Atish Ghosh, Ritabrata Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2024
Understanding asymmetric hydrogenation of alkenes catalyzed by the first-row transition metal Fe: a first-principles exploration
Akhilesh Mahato, Anupama Mahato, Sourav Ghoshal, et al.
The Journal of Physical Chemistry. A
|
September 26, 2012
Explicit spectral response of the geometrical isomers of a bio-active pyrazoline derivative encapsulated in β-cyclodextrin nanocavity: a photophysical and quantum chemical analysis
Soumya Sundar Mati, Sunandan Sarkar, Pranab Sarkar, et al.
The Journal of Chemical Physics
|
June 11, 2009
A search for lowest energy structures of ZnS quantum dots: Genetic algorithm tight-binding study
Sougata Pal, Rahul Sharma, Biplab Goswami, et al.
Journal of Computational Chemistry
|
March 7, 2012
A complete set of self-consistent charge density-functional tight-binding parametrization of zinc chalcogenides (ZnX; X=O, S, Se, and Te)
Supriya Saha, Sougata Pal, Pranab Sarkar, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Cd-X (X = S, Se, Te) Compounds and Their Interaction with H, O, C, and N
Sunandan Sarkar, Sougata Pal, Pranab Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 23, 2014
Modulating triphenylamine-based organic dyes for their potential application in dye-sensitized solar cells: a first principle theoretical study
Narendra Nath Ghosh, Arnab Chakraborty, Sougata Pal, et al.
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of 7
Search research articles
Search
Showing results (51-60 of 67) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
November 27, 2014
Multisurface multimode molecular dynamical simulation of naphthalene and anthracene radical cations by using nearly linear scalable time-dependent discrete variable representation method
Basir Ahamed Khan, Subhankar Sardar, Pranab Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 29, 2019
Periodically-ordered one and two dimensional CdTe QD superstructures: a path forward in photovoltaics
Moumita Kar, Biplab Rajbanshi, Ritabrata Sarkar, et al.
Journal of Molecular Modeling
|
August 9, 2018
Computational studies on the hydride transfer barrier for the catalytic hydrogenation of CO<sub>2</sub> by different Ni(II) complexes
Santu Biswas, Animesh Chowdhury, Prodyut Roy, et al.
Journal of Computational Chemistry
|
August 14, 2021
Arene and functionalized arene based two dimensional organic-inorganic hybrid perovskites for photovoltaic applications
Moumita Kar, Atish Ghosh, Ritabrata Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2024
Understanding asymmetric hydrogenation of alkenes catalyzed by the first-row transition metal Fe: a first-principles exploration
Akhilesh Mahato, Anupama Mahato, Sourav Ghoshal, et al.
The Journal of Physical Chemistry. A
|
September 26, 2012
Explicit spectral response of the geometrical isomers of a bio-active pyrazoline derivative encapsulated in β-cyclodextrin nanocavity: a photophysical and quantum chemical analysis
Soumya Sundar Mati, Sunandan Sarkar, Pranab Sarkar, et al.
The Journal of Chemical Physics
|
June 11, 2009
A search for lowest energy structures of ZnS quantum dots: Genetic algorithm tight-binding study
Sougata Pal, Rahul Sharma, Biplab Goswami, et al.
Journal of Computational Chemistry
|
March 7, 2012
A complete set of self-consistent charge density-functional tight-binding parametrization of zinc chalcogenides (ZnX; X=O, S, Se, and Te)
Supriya Saha, Sougata Pal, Pranab Sarkar, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Cd-X (X = S, Se, Te) Compounds and Their Interaction with H, O, C, and N
Sunandan Sarkar, Sougata Pal, Pranab Sarkar, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 23, 2014
Modulating triphenylamine-based organic dyes for their potential application in dye-sensitized solar cells: a first principle theoretical study
Narendra Nath Ghosh, Arnab Chakraborty, Sougata Pal, et al.
Page
of 7