Search Results - Fitzpatrick, Aaron

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

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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 by Fitzpatrick, Aaron, Talarico, N. Walter, Eikås, Roberto Di Remigio, Knecht, Stefan

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A self-consistent field approach for the variational quantum eigensolver: orbital optimization goes adaptive by Fitzpatrick, Aaron, Nykänen, Anton, Talarico, N. Walter, Lunghi, Alessandro, Maniscalco, Sabrina, García-Pérez, Guillermo, Knecht, Stefan

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The variational quantum eigensolver self-consistent field method within a polarizable embedded framework by Kjellgren, Erik Rosendahl, Reinholdt, Peter, Fitzpatrick, Aaron, Talarico, Walter N., Jensen, Phillip W. K., Sauer, Stephan P. A., Coriani, Sonia, Knecht, Stefan, Kongsted, Jacob

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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 by 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.

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