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The Journal of Physical Chemistry. B
|
April 27, 2016
Effect of Solvation on Electron Detachment and Excitation Energies of a Green Fluorescent Protein Chromophore Variant
Samik Bose, Suman Chakrabarty, Debashree Ghosh
Journal of Computational Chemistry
|
September 1, 2017
Effect of solvation on the ionization of guanine nucleotide: A hybrid QM/EFP study
Rahul Chakraborty, Samik Bose, Debashree Ghosh
Chemical Science
|
October 9, 2020
Comprehending the quadruple bonding conundrum in C<sub>2</sub> from excited state potential energy curves
Ishita Bhattacharjee, Debashree Ghosh, Ankan Paul
Journal of Chemical Theory and Computation
|
April 27, 2026
Excitonic Hamiltonian for Singlet Fission: Beyond a Dimer Model
Supriyo Santra, Amartya Bose, Debashree Ghosh
The Journal of Chemical Physics
|
March 9, 2021
Configuration interaction trained by neural networks: Application to model polyaromatic hydrocarbons
Sumanta K Ghosh, Madhumita Rano, Debashree Ghosh
The Journal of Chemical Physics
|
October 5, 2013
Perturbative approximations to single and double spin flip equation of motion coupled cluster singles doubles methods
Achintya Kumar Dutta, Sourav Pal, Debashree Ghosh
Chemical Science
|
February 15, 2020
In the quest for a stable triplet state in small polyaromatic hydrocarbons: an <i>in silico</i> tool for rational design and prediction
Madhumita Rano, Sumanta K Ghosh, Debashree Ghosh
The Journal of Physical Chemistry. A
|
May 28, 2021
Electron Attachment to Cytosine: The Role of Water
Pooja Verma, Debashree Ghosh, Achintya Kumar Dutta
Journal of Chemical Theory and Computation
|
May 21, 2026
Fragment, Entangle, and Consolidate: Strong Correlation through Bifold Quantum Circuits
Arpan Choudhury, Sonaldeep Halder, Rahul Maitra, et al.
The Journal of Chemical Physics
|
January 1, 2022
Data-driven modeling of S<sub>0</sub> → S<sub>1</sub> excitation energy in the BODIPY chemical space: High-throughput computation, quantum machine learning, and inverse design
Amit Gupta, Sabyasachi Chakraborty, Debashree Ghosh, et al.
Page
of 7
Search research articles
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Showing results (31-40 of 68) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. B
|
April 27, 2016
Effect of Solvation on Electron Detachment and Excitation Energies of a Green Fluorescent Protein Chromophore Variant
Samik Bose, Suman Chakrabarty, Debashree Ghosh
Journal of Computational Chemistry
|
September 1, 2017
Effect of solvation on the ionization of guanine nucleotide: A hybrid QM/EFP study
Rahul Chakraborty, Samik Bose, Debashree Ghosh
Chemical Science
|
October 9, 2020
Comprehending the quadruple bonding conundrum in C<sub>2</sub> from excited state potential energy curves
Ishita Bhattacharjee, Debashree Ghosh, Ankan Paul
Journal of Chemical Theory and Computation
|
April 27, 2026
Excitonic Hamiltonian for Singlet Fission: Beyond a Dimer Model
Supriyo Santra, Amartya Bose, Debashree Ghosh
The Journal of Chemical Physics
|
March 9, 2021
Configuration interaction trained by neural networks: Application to model polyaromatic hydrocarbons
Sumanta K Ghosh, Madhumita Rano, Debashree Ghosh
The Journal of Chemical Physics
|
October 5, 2013
Perturbative approximations to single and double spin flip equation of motion coupled cluster singles doubles methods
Achintya Kumar Dutta, Sourav Pal, Debashree Ghosh
Chemical Science
|
February 15, 2020
In the quest for a stable triplet state in small polyaromatic hydrocarbons: an <i>in silico</i> tool for rational design and prediction
Madhumita Rano, Sumanta K Ghosh, Debashree Ghosh
The Journal of Physical Chemistry. A
|
May 28, 2021
Electron Attachment to Cytosine: The Role of Water
Pooja Verma, Debashree Ghosh, Achintya Kumar Dutta
Journal of Chemical Theory and Computation
|
May 21, 2026
Fragment, Entangle, and Consolidate: Strong Correlation through Bifold Quantum Circuits
Arpan Choudhury, Sonaldeep Halder, Rahul Maitra, et al.
The Journal of Chemical Physics
|
January 1, 2022
Data-driven modeling of S<sub>0</sub> → S<sub>1</sub> excitation energy in the BODIPY chemical space: High-throughput computation, quantum machine learning, and inverse design
Amit Gupta, Sabyasachi Chakraborty, Debashree Ghosh, et al.
Page
of 7