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The Journal of Physical Chemistry Letters
|
October 22, 2021
Revealing the Contest between Triplet-Triplet Exchange and Triplet-Triplet Energy Transfer Coupling in Correlated Triplet Pair States in Singlet Fission
Vibin Abraham, Nicholas J Mayhall
Journal of Chemical Theory and Computation
|
August 27, 2020
Selected Configuration Interaction in a Basis of Cluster State Tensor Products
Vibin Abraham, Nicholas J Mayhall
Journal of Chemical Theory and Computation
|
July 25, 2022
Coupled Electron Pair-Type Approximations for Tensor Product State Wave Functions
Vibin Abraham, Nicholas J Mayhall
The Journal of Chemical Physics
|
August 8, 2021
Cluster many-body expansion: A many-body expansion of the electron correlation energy about a cluster mean field reference
Vibin Abraham, Nicholas J Mayhall
The Journal of Physical Chemistry Letters
|
October 25, 2017
Simple Rule To Predict Boundedness of Multiexciton States in Covalently Linked Singlet-Fission Dimers
Vibin Abraham, Nicholas J Mayhall
Faraday Discussions
|
August 5, 2024
Challenges with relativistic <i>GW</i> calculations in solids and molecules
Gaurav Harsha, Vibin Abraham, Dominika Zgid
Journal of Chemical Theory and Computation
|
May 23, 2024
Relativistic Fully Self-Consistent <i>GW</i> for Molecules: Total Energies and Ionization Potentials
Vibin Abraham, Gaurav Harsha, Dominika Zgid
The Journal of Physical Chemistry. A
|
September 21, 2023
Generalization of the Tensor Product Selected CI Method for Molecular Excited States
Nicole M Braunscheidel, Vibin Abraham, Nicholas J Mayhall
The Journal of Chemical Physics
|
March 12, 2026
Elucidating many-body effects in molecular core spectra through real-time approaches: Efficient classical approximations and a quantum perspective
Vibin Abraham, Priyabrata Senapati, Himadri Pathak, et al.
Journal of Chemical Theory and Computation
|
April 4, 2024
Comparing Self-Consistent <i>GW</i> and Vertex-Corrected <i>G</i><sub>0</sub><i>W</i><sub>0</sub> (<i>G</i><sub>0</sub><i>W</i><sub>0</sub>Γ) Accuracy for Molecular Ionization Potentials
Ming Wen, Vibin Abraham, Gaurav Harsha, et al.
Page
of 2
Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry Letters
|
October 22, 2021
Revealing the Contest between Triplet-Triplet Exchange and Triplet-Triplet Energy Transfer Coupling in Correlated Triplet Pair States in Singlet Fission
Vibin Abraham, Nicholas J Mayhall
Journal of Chemical Theory and Computation
|
August 27, 2020
Selected Configuration Interaction in a Basis of Cluster State Tensor Products
Vibin Abraham, Nicholas J Mayhall
Journal of Chemical Theory and Computation
|
July 25, 2022
Coupled Electron Pair-Type Approximations for Tensor Product State Wave Functions
Vibin Abraham, Nicholas J Mayhall
The Journal of Chemical Physics
|
August 8, 2021
Cluster many-body expansion: A many-body expansion of the electron correlation energy about a cluster mean field reference
Vibin Abraham, Nicholas J Mayhall
The Journal of Physical Chemistry Letters
|
October 25, 2017
Simple Rule To Predict Boundedness of Multiexciton States in Covalently Linked Singlet-Fission Dimers
Vibin Abraham, Nicholas J Mayhall
Faraday Discussions
|
August 5, 2024
Challenges with relativistic <i>GW</i> calculations in solids and molecules
Gaurav Harsha, Vibin Abraham, Dominika Zgid
Journal of Chemical Theory and Computation
|
May 23, 2024
Relativistic Fully Self-Consistent <i>GW</i> for Molecules: Total Energies and Ionization Potentials
Vibin Abraham, Gaurav Harsha, Dominika Zgid
The Journal of Physical Chemistry. A
|
September 21, 2023
Generalization of the Tensor Product Selected CI Method for Molecular Excited States
Nicole M Braunscheidel, Vibin Abraham, Nicholas J Mayhall
The Journal of Chemical Physics
|
March 12, 2026
Elucidating many-body effects in molecular core spectra through real-time approaches: Efficient classical approximations and a quantum perspective
Vibin Abraham, Priyabrata Senapati, Himadri Pathak, et al.
Journal of Chemical Theory and Computation
|
April 4, 2024
Comparing Self-Consistent <i>GW</i> and Vertex-Corrected <i>G</i><sub>0</sub><i>W</i><sub>0</sub> (<i>G</i><sub>0</sub><i>W</i><sub>0</sub>Γ) Accuracy for Molecular Ionization Potentials
Ming Wen, Vibin Abraham, Gaurav Harsha, et al.
Page
of 2