Experimental quantum computational chemistry with optimized unitary coupled cluster ansatz
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Published:2024-06-11
Issue:8
Volume:20
Page:1240-1246
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ISSN:1745-2473
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Container-title:Nature Physics
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language:en
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Short-container-title:Nat. Phys.
Author:
Guo ShaojunORCID, Sun JinzhaoORCID, Qian Haoran, Gong MingORCID, Zhang Yukun, Chen Fusheng, Ye Yangsen, Wu Yulin, Cao Sirui, Liu Kun, Zha Chen, Ying Chong, Zhu Qingling, Huang He-LiangORCID, Zhao Youwei, Li Shaowei, Wang Shiyu, Yu Jiale, Fan Daojin, Wu Dachao, Su Hong, Deng Hui, Rong Hao, Li Yuan, Zhang Kaili, Chung Tung-Hsun, Liang FutianORCID, Lin Jin, Xu Yu, Sun Lihua, Guo Cheng, Li Na, Huo Yong-HengORCID, Peng Cheng-ZhiORCID, Lu Chao-YangORCID, Yuan XiaoORCID, Zhu XiaoboORCID, Pan Jian-WeiORCID
Publisher
Springer Science and Business Media LLC
Reference50 articles.
1. Aspuru-Guzik, A., Dutoi, A. D., Love, P. J. & Head-Gordon, M. Simulated quantum computation of molecular energies. Science 309, 1704–1707 (2005). 2. Lanyon, B. P. et al. Towards quantum chemistry on a quantum computer. Nat. Chem. 2, 106–111 (2010). 3. Argüello-Luengo, J., González-Tudela, A., Shi, T., Zoller, P. & Cirac, J. I. Analogue quantum chemistry simulation. Nature 574, 215–218 (2019). 4. Reiher, M., Wiebe, N., Svore, K. M., Wecker, D. & Troyer, M. Elucidating reaction mechanisms on quantum computers. Proc. Natl Acad. Sci. USA 114, 7555–7560 (2017). 5. Cao, Y. et al. Quantum chemistry in the age of quantum computing. Chem. Rev. 119, 10856–10915 (2019).
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