1 citations · 1 across the 2 of their papers we have counts for
5 papers
Automated near-term quantum algorithm discovery for molecular ground states
Fabian Finger, Frederic Rapp, Pranav Kalidindi +10
Designing quantum algorithms is a complex and counterintuitive task, making it an ideal candidate for AI-driven algorithm discovery. To this end, we employ the Hive, an AI platform…
Quantum State Preparation Of Multiconfigurational States For Quantum Chemistry
Gabriel Greene-Diniz, Georgia Prokopiou, David Zsolt Manrique +1
The ability to prepare states for quantum chemistry is a promising feature of quantum computers, and efficient techniques for chemical state preparation is an active area of resear…
Quantum simulation of actinide chemistry: towards scalable algorithms on trapped ion quantum computers
Kesha Sorathia, Cono Di Paola, Gabriel Greene-Diniz +9
Due to the wide range of technical applications of actinide elements, a thorough understanding of their electronic structure could complement technological improvements in many dif…
Measuring Correlation and Entanglement between Molecular Orbitals on a Trapped-Ion Quantum Computer
Gabriel Greene-Diniz, Chris N. Self, Michal Krompiec +4
Quantifying correlation and entanglement between molecular orbitals can elucidate the role of quantum effects in strongly correlated reaction processes. However, accurately storing…
Quantum Computed Green's Functions using a Cumulant Expansion of the Lanczos Method
Gabriel Greene-Diniz, David Zsolt Manrique, Kentaro Yamamoto +5
In this paper, we present a quantum computational method to calculate the many-body Green's function matrix in a spin orbital basis. We apply our approach to finite-sized fermionic…