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The Journal of Physical Chemistry. A
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August 30, 2022
Multireference Study of Optically Addressable Vanadium-Based Molecular Qubit Candidates
Teffanie Goh, Riddhish Pandharkar, Laura Gagliardi
Journal of Chemical Theory and Computation
|
June 4, 2020
Variational Localized Active Space Self-Consistent Field Method
Matthew R Hermes, Riddhish Pandharkar, Laura Gagliardi
The Journal of Physical Chemistry Letters
|
August 21, 2019
Spin-State Ordering in Metal-Based Compounds Using the Localized Active Space Self-Consistent Field Method
Riddhish Pandharkar, Matthew R Hermes, Christopher J Cramer, et al.
Journal of Chemical Theory and Computation
|
October 18, 2022
Localized Active Space-State Interaction: a Multireference Method for Chemical Insight
Riddhish Pandharkar, Matthew R Hermes, Christopher J Cramer, et al.
The Journal of Physical Chemistry Letters
|
November 16, 2020
A New Mixing of Nonlocal Exchange and Nonlocal Correlation with Multiconfiguration Pair-Density Functional Theory
Riddhish Pandharkar, Matthew R Hermes, Donald G Truhlar, et al.
The Journal of Physical Chemistry Letters
|
November 29, 2021
Excited States of Crystalline Point Defects with Multireference Density Matrix Embedding Theory
Abhishek Mitra, Hung Q Pham, Riddhish Pandharkar, et al.
Journal of Chemical Theory and Computation
|
April 26, 2021
Localized Active Space Pair-Density Functional Theory
Riddhish Pandharkar, Matthew R Hermes, Christopher J Cramer, et al.
Journal of Chemical Theory and Computation
|
November 8, 2022
Localized Quantum Chemistry on Quantum Computers
Matthew Otten, Matthew R Hermes, Riddhish Pandharkar, et al.
JACS Au
|
October 3, 2022
Multiconfiguration Pair-Density Functional Theory for Chromium(IV) Molecular Qubits
Arturo Sauza-de la Vega, Riddhish Pandharkar, Gautam D Stroscio, et al.
Chemical Science
|
July 22, 2022
Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory
Chen Zhou, Matthew R Hermes, Dihua Wu, et al.
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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. A
|
August 30, 2022
Multireference Study of Optically Addressable Vanadium-Based Molecular Qubit Candidates
Teffanie Goh, Riddhish Pandharkar, Laura Gagliardi
Journal of Chemical Theory and Computation
|
June 4, 2020
Variational Localized Active Space Self-Consistent Field Method
Matthew R Hermes, Riddhish Pandharkar, Laura Gagliardi
The Journal of Physical Chemistry Letters
|
August 21, 2019
Spin-State Ordering in Metal-Based Compounds Using the Localized Active Space Self-Consistent Field Method
Riddhish Pandharkar, Matthew R Hermes, Christopher J Cramer, et al.
Journal of Chemical Theory and Computation
|
October 18, 2022
Localized Active Space-State Interaction: a Multireference Method for Chemical Insight
Riddhish Pandharkar, Matthew R Hermes, Christopher J Cramer, et al.
The Journal of Physical Chemistry Letters
|
November 16, 2020
A New Mixing of Nonlocal Exchange and Nonlocal Correlation with Multiconfiguration Pair-Density Functional Theory
Riddhish Pandharkar, Matthew R Hermes, Donald G Truhlar, et al.
The Journal of Physical Chemistry Letters
|
November 29, 2021
Excited States of Crystalline Point Defects with Multireference Density Matrix Embedding Theory
Abhishek Mitra, Hung Q Pham, Riddhish Pandharkar, et al.
Journal of Chemical Theory and Computation
|
April 26, 2021
Localized Active Space Pair-Density Functional Theory
Riddhish Pandharkar, Matthew R Hermes, Christopher J Cramer, et al.
Journal of Chemical Theory and Computation
|
November 8, 2022
Localized Quantum Chemistry on Quantum Computers
Matthew Otten, Matthew R Hermes, Riddhish Pandharkar, et al.
JACS Au
|
October 3, 2022
Multiconfiguration Pair-Density Functional Theory for Chromium(IV) Molecular Qubits
Arturo Sauza-de la Vega, Riddhish Pandharkar, Gautam D Stroscio, et al.
Chemical Science
|
July 22, 2022
Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory
Chen Zhou, Matthew R Hermes, Dihua Wu, et al.
Page
of 2