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The Journal of Physical Chemistry. A|March 7, 2024
Implementation of the Projective Quantum Eigensolver on a Quantum ComputerJonathon P Misiewicz, Francesco A EvangelistaThe Journal of Chemical Physics|September 15, 2023
Intruder-free cumulant-truncated driven similarity renormalization group second-order multireference perturbation theoryShuhang Li, Jonathon P Misiewicz, Francesco A EvangelistaThe Journal of Chemical Physics|January 1, 2022
Cumulants as the variables of density cumulant theory: A path to Hermitian triplesJonathon P Misiewicz, Justin M Turney, Henry F SchaeferJournal of Chemical Theory and Computation|September 1, 2020
Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal OrderingJonathon P Misiewicz, Justin M Turney, Henry F SchaeferThe Journal of Chemical Physics|April 5, 2014
Adaptive multiconfigurational wave functionsFrancesco A EvangelistaThe Journal of Chemical Physics|August 13, 2022
Automatic derivation of many-body theories based on general Fermi vacuaFrancesco A EvangelistaThe Journal of Chemical Physics|June 21, 2011
Alternative single-reference coupled cluster approaches for multireference problems: the simpler, the betterFrancesco A EvangelistaThe Journal of Chemical Physics|July 25, 2018
Perspective: Multireference coupled cluster theories of dynamical electron correlationFrancesco A EvangelistaThe Journal of Chemical Physics|August 10, 2014
A driven similarity renormalization group approach to quantum many-body problemsFrancesco A EvangelistaPageof 10