Efficient simulation of quantum chemistry problems in an enlarged basis set

Luo, Maxine; Cirac, J. Ignacio

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Efficient simulation of quantum chemistry problems in an enlarged basis set

Luo, M., & Cirac, J. I. (submitted). Efficient simulation of quantum chemistry problems in an enlarged basis set.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0010-0292-6 Version Permalink: https://hdl.handle.net/21.11116/0000-0010-0293-5

Genre: Preprint

Alternative Title : Preprint arXiv:2407.04432 Submitted on 5 Jul 2024

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2407.04432v1.pdf (Preprint), 780KB

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Creators:
Luo, Maxine^{1, 2, 3}, Author
Cirac, J. Ignacio^{2, 3}, Author

Affiliations:
1IMPRS (International Max Planck Research School), Max Planck Institute of Quantum Optics, Max Planck Society, ou_3164443
2Theory, Max Planck Institute of Quantum Optics, Max Planck Society, ou_1445571
3MCQST - Munich Center for Quantum Science and Technology, External Organizations, Schellingstraße 4, 80799 München, DE, ou_3330166

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Language(s): eng - English

Dates: Submitted: 2024-07-05

Publication Status: Submitted

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Identifiers: arXiv: 2407.04432

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Funding organization : Munich Quantum Valley, which is supported by the Bavarian State Government with funds from the High-tech Agenda Bayern Plus

Project name : EQUAHUMO

Grant ID : 13N16066

Funding program : Quantum technologies—from basic research to market

Funding organization : German Federal Ministry of Education and Research (BMBF)

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