Exploiting subspace constraints and \textit{ab initio} variational methods for quantum chemistry

DOI10.1088/1367-2630/ACE182MaRDI QIDQ6559184

Cica Gustiani, Richard Meister, S. C. Benjamin

Publication date: 21 June 2024

Published in: New Journal of Physics (Search for Journal in Brave)

zbMATH Keywords

quantum chemistryquantum computingquantum circuitsvariational quantum algorithms

Mathematics Subject Classification ID

Quantum computation (81P68) Quantum algorithms and complexity in the theory of computing (68Q12) Other nonclassical models of computation (68Q09) Networks and circuits as models of computation; circuit complexity (68Q06)

Cites Work

• Über das Paulische Äquivalenzverbot.
• The variational quantum eigensolver: a review of methods and best practices
• Quantum annealing and related optimization methods
• Quantum Information
• FSTTCS 2004: Foundations of Software Technology and Theoretical Computer Science
• Exploring \textit{ab initio} machine synthesis of quantum circuits

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