Hamiltonian simulation-based quantum-selected configuration interaction for large-scale electronic structure calculations with a quantum computer

Salvato in:

Dettagli Bibliografici
Pubblicato in:	arXiv.org (Dec 10, 2024), p. n/a
Autore principale:	Sugisaki, Kenji
Altri autori:	Kanno, Shu, Itoko, Toshinari, Sakuma, Rei, Yamamoto, Naoki
Pubblicazione:	Cornell University Library, arXiv.org
Soggetti:	Simulation Molecular orbitals Truncation errors Atomic energy levels Mathematical analysis Quantum computers Benzene Configuration interaction Fault tolerance Quantum chemistry Approximation Ground state Real time Naphthalene Electronic structure Wave functions Anthracene Qubits (quantum computing) Hamiltonian functions
Accesso online:	Citation/Abstract Full text outside of ProQuest
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Lascia un commento!