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Photosynthesis Research
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August 21, 2022
Towards the description of charge transfer states in solubilised LHCII using subsystem DFT
Souloke Sen, Lucas Visscher
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 10, 2018
Theoretical Investigations on the Mechanistic Aspects of O<sub>2</sub> Activation by a Biomimetic Dinitrosyl Iron Complex
Ambar Banerjee, Souloke Sen, Ankan Paul
The Journal of Chemical Physics
|
February 8, 2023
Characterization of excited states in time-dependent density functional theory using localized molecular orbitals
Souloke Sen, Bruno Senjean, Lucas Visscher
Journal of Chemical Theory and Computation
|
January 10, 2025
FragPT2: Multifragment Wave Function Embedding with Perturbative Interactions
Emiel Koridon, Souloke Sen, Lucas Visscher, et al.
Journal of Chemical Theory and Computation
|
February 8, 2021
Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual Spinors
Bruno Senjean, Souloke Sen, Michal Repisky, et al.
The Journal of Physical Chemistry. A
|
May 12, 2021
Understanding the Relation between Structural and Spectral Properties of Light-Harvesting Complex II
Souloke Sen, Vincenzo Mascoli, Nicoletta Liguori, et al.
The Journal of Chemical Physics
|
February 20, 2022
Comparing the nature of quantum plasmonic excitations for closely spaced silver and gold dimers
Zahra Jamshidi, Narges Asadi-Aghbolaghi, Razieh Morad, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Photosynthesis Research
|
August 21, 2022
Towards the description of charge transfer states in solubilised LHCII using subsystem DFT
Souloke Sen, Lucas Visscher
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 10, 2018
Theoretical Investigations on the Mechanistic Aspects of O<sub>2</sub> Activation by a Biomimetic Dinitrosyl Iron Complex
Ambar Banerjee, Souloke Sen, Ankan Paul
The Journal of Chemical Physics
|
February 8, 2023
Characterization of excited states in time-dependent density functional theory using localized molecular orbitals
Souloke Sen, Bruno Senjean, Lucas Visscher
Journal of Chemical Theory and Computation
|
January 10, 2025
FragPT2: Multifragment Wave Function Embedding with Perturbative Interactions
Emiel Koridon, Souloke Sen, Lucas Visscher, et al.
Journal of Chemical Theory and Computation
|
February 8, 2021
Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual Spinors
Bruno Senjean, Souloke Sen, Michal Repisky, et al.
The Journal of Physical Chemistry. A
|
May 12, 2021
Understanding the Relation between Structural and Spectral Properties of Light-Harvesting Complex II
Souloke Sen, Vincenzo Mascoli, Nicoletta Liguori, et al.
The Journal of Chemical Physics
|
February 20, 2022
Comparing the nature of quantum plasmonic excitations for closely spaced silver and gold dimers
Zahra Jamshidi, Narges Asadi-Aghbolaghi, Razieh Morad, et al.
Page
of 1