Search Results - Fitzpatrick, Aaron

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  1. 1
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    Towards Efficient Quantum Computing for Quantum Chemistry: Reducing Circuit Complexity with Transcorrelated and Adaptive Ansatz Techniques Autoría: Magnusson, Erika, Fitzpatrick, Aaron, Knecht, Stefan, Rahm, Martin, Dobrautz, Werner

    Published 2024
    Fuente: arXiv
    Tipo de material: Preprint
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  2. 2
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    Quantum-centric strong and dynamical electron correlation: A resource-efficient second-order $N$-electron valence perturbation theory formulation for near-term quantum devices Autoría: Fitzpatrick, Aaron, Talarico, N. Walter, Eikås, Roberto Di Remigio, Knecht, Stefan

    Published 2024
    Fuente: arXiv
    Tipo de material: Preprint
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  3. 3
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    A self-consistent field approach for the variational quantum eigensolver: orbital optimization goes adaptive Autoría: Fitzpatrick, Aaron, Nykänen, Anton, Talarico, N. Walter, Lunghi, Alessandro, Maniscalco, Sabrina, García-Pérez, Guillermo, Knecht, Stefan

    Published 2022
    Fuente: arXiv
    Tipo de material: Preprint
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  4. 4
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    The variational quantum eigensolver self-consistent field method within a polarizable embedded framework Autoría: Kjellgren, Erik Rosendahl, Reinholdt, Peter, Fitzpatrick, Aaron, Talarico, Walter N., Jensen, Phillip W. K., Sauer, Stephan P. A., Coriani, Sonia, Knecht, Stefan, Kongsted, Jacob

    Published 2023
    Fuente: arXiv
    Tipo de material: Preprint
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  5. 5
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    Electric Field Gradient Calculations for Ice VIII and IX using Polarizable Embedding: A Comparative Study on Classical Computers and Quantum Simulators Autoría: Nagy, Dániel, Reinholdt, Peter, Jensen, Phillip W. K., Kjellgren, Erik Rosendahl, Ziems, Karl Michael, Fitzpatrick, Aaron, Knecht, Stefan, Kongsted, Jacob, Coriani, Sonia, Sauer, Stephan P. A.

    Published 2024
    Fuente: arXiv
    Tipo de material: Preprint
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