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20182026
most citedCalculating the Single-Particle Many-body Green's Functions via the Quantum Singular Value Transform Algorithm

2 citations · 3 across the 4 of their papers we have counts for

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quant-ph2026

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…

quant-ph2025

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…

quant-ph20251 cited

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…

quant-ph20242 cited

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…

quant-ph20232 cited

Calculating the Single-Particle Many-body Green's Functions via the Quantum Singular Value Transform Algorithm

Alexis Ralli, Gabriel Greene-Diniz, David Muñoz Ramo +1

The Quantum Singular Value Transformation (QSVT) is a technique that provides a unified framework for describing many of the quantum algorithms discovered to date. We implement a n…

quant-ph2019

Generalized unitary coupled cluster excitations for multireference molecular states optimized by the Variational Quantum Eigensolver

Gabriel Greene-Diniz, David Muñoz Ramo

The variational quantum eigensolver (VQE) algorithm, designed to calculate the energy of molecular ground states on near-term quantum computers, requires specification of symmetrie…