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The Journal of Chemical Physics
|
November 23, 2017
Theoretical study of photodetachment spectroscopy of hydrogenated boron cluster anion H<sub>2</sub>B<sub>7</sub><sup>-</sup> and its deuterated isotopomer
Rudraditya Sarkar, S Mahapatra
The Journal of Physical Chemistry. A
|
May 6, 2016
[In Process Citation]
Rudraditya Sarkar, S Mahapatra
The Journal of Physical Chemistry. A
|
February 8, 2019
Theoretical Rationalization of the Dual Photophysical Behavior of C<sub>60</sub><sup></sup>
Jordi Soler, Rudraditya Sarkar, Martial Boggio-Pasqua
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2021
An unbiased confirmation of the participating isomers of C<sub>2</sub>B<sub>5</sub><sup>-</sup> in the formation of its photo-detachment spectra: a theoretical study
Abhishek Kumar, T Rajagopala Rao, Rudraditya Sarkar
The Journal of Chemical Physics
|
December 22, 2022
Absorption band structure of the photochromic dimethyldihydropyrene/metacyclophanediene couple. Insight from vibronic coupling theory
Rudraditya Sarkar, Marie-Catherine Heitz, Martial Boggio-Pasqua
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2019
Rationalization of photo-detachment spectra of the indenyl anion (C<sub>9</sub>H<sub>7</sub><sup>-</sup>) from the perspective of vibronic coupling theory
Abhishek Kumar, Shweta Agrawal, T Rajagopala Rao, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 24, 2023
Photodetachment band of the fluorenyl anion: a theoretical rationalization
Abhishek Kumar, Preeti Karmakar, Rudraditya Sarkar, et al.
Journal of Chemical Theory and Computation
|
January 25, 2021
Benchmarking TD-DFT and Wave Function Methods for Oscillator Strengths and Excited-State Dipole Moments
Rudraditya Sarkar, Martial Boggio-Pasqua, Pierre-François Loos, et al.
Journal of Chemical Theory and Computation
|
March 25, 2022
Assessing the Performances of CASPT2 and NEVPT2 for Vertical Excitation Energies
Rudraditya Sarkar, Pierre-François Loos, Martial Boggio-Pasqua, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 24, 2026
Hydrogen-Bond Gating of Interfacial Capacitance in Amine-Rich Hybrid Interfaces for Redox-Free Ionic Recognition
Chaitanya Yerragudi, Rajarshi Ghosh, Suvendu Panda, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
November 23, 2017
Theoretical study of photodetachment spectroscopy of hydrogenated boron cluster anion H<sub>2</sub>B<sub>7</sub><sup>-</sup> and its deuterated isotopomer
Rudraditya Sarkar, S Mahapatra
The Journal of Physical Chemistry. A
|
May 6, 2016
[In Process Citation]
Rudraditya Sarkar, S Mahapatra
The Journal of Physical Chemistry. A
|
February 8, 2019
Theoretical Rationalization of the Dual Photophysical Behavior of C<sub>60</sub><sup></sup>
Jordi Soler, Rudraditya Sarkar, Martial Boggio-Pasqua
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2021
An unbiased confirmation of the participating isomers of C<sub>2</sub>B<sub>5</sub><sup>-</sup> in the formation of its photo-detachment spectra: a theoretical study
Abhishek Kumar, T Rajagopala Rao, Rudraditya Sarkar
The Journal of Chemical Physics
|
December 22, 2022
Absorption band structure of the photochromic dimethyldihydropyrene/metacyclophanediene couple. Insight from vibronic coupling theory
Rudraditya Sarkar, Marie-Catherine Heitz, Martial Boggio-Pasqua
Physical Chemistry Chemical Physics : PCCP
|
October 3, 2019
Rationalization of photo-detachment spectra of the indenyl anion (C<sub>9</sub>H<sub>7</sub><sup>-</sup>) from the perspective of vibronic coupling theory
Abhishek Kumar, Shweta Agrawal, T Rajagopala Rao, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 24, 2023
Photodetachment band of the fluorenyl anion: a theoretical rationalization
Abhishek Kumar, Preeti Karmakar, Rudraditya Sarkar, et al.
Journal of Chemical Theory and Computation
|
January 25, 2021
Benchmarking TD-DFT and Wave Function Methods for Oscillator Strengths and Excited-State Dipole Moments
Rudraditya Sarkar, Martial Boggio-Pasqua, Pierre-François Loos, et al.
Journal of Chemical Theory and Computation
|
March 25, 2022
Assessing the Performances of CASPT2 and NEVPT2 for Vertical Excitation Energies
Rudraditya Sarkar, Pierre-François Loos, Martial Boggio-Pasqua, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 24, 2026
Hydrogen-Bond Gating of Interfacial Capacitance in Amine-Rich Hybrid Interfaces for Redox-Free Ionic Recognition
Chaitanya Yerragudi, Rajarshi Ghosh, Suvendu Panda, et al.
Page
of 3