7 citations · 7 across the 4 of their papers we have counts for
4 papers
Forte: A Suite of Advanced Multireference Quantum Chemistry Methods
Francesco A. Evangelista, Chenyang Li, Prakash Verma +14
Forte is an open-source library specialized in multireference electronic structure theories for molecular systems and the rapid prototyping of new methods. This paper gives an over…
Implementation of the Projective Quantum Eigensolver on a Quantum Computer
Jonathon P. Misiewicz, Francesco A. Evangelista
We study the performance of our previously proposed Projective Quantum Eigensolver (PQE) on IBM's quantum hardware in conjunction with error mitigation techniques. For a single qub…
Cumulants as the Variables of Density Cumulant Theory: A Path to Hermitian Triples
Jonathon P. Misiewicz, Justin M. Turney, Henry F. Schaefer
We study the combination of orbital-optimized density cumulant theory and a new parameterization of the reduced density matrices in which the variables are the particle-hole cumula…
Assessing the Orbital-Optimized Unitary Ansatz for Density Cumulant Theory
Jonathon P. Misiewicz, Justin M. Turney, Henry F. Schaefer +1
The previously proposed ansatz for density cumulant theory that combines orbital-optimization and a parameterization of the 2-electron reduced density matrix cumulant in terms of u…