Clifford Disentanglers for Entanglement Reduction in Molecular Electronic Structure Simulations
- DOI
- 10.1021/acs.jctc.6c01170
- Published
- 2026-10-02
- Container
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.6c01170,
title = {Clifford Disentanglers for Entanglement Reduction
in Molecular Electronic Structure Simulations},
author = {Longfei Chang and Zibo Wu and Yunzhi Li and Haiqi Liu and Jiajun Ren and Mingpu Qin and Zhendong Li and Wei-Hai Fang},
year = {2026},
journal = {Journal of Chemical Theory and Computation},
doi = {10.1021/acs.jctc.6c01170},
url = {https://doi.org/10.1021/acs.jctc.6c01170}
}RIS
TY - JOUR TI - Clifford Disentanglers for Entanglement Reduction in Molecular Electronic Structure Simulations AU - Longfei Chang AU - Zibo Wu AU - Yunzhi Li AU - Haiqi Liu AU - Jiajun Ren AU - Mingpu Qin AU - Zhendong Li AU - Wei-Hai Fang PY - 2026 JO - Journal of Chemical Theory and Computation DO - 10.1021/acs.jctc.6c01170 UR - https://doi.org/10.1021/acs.jctc.6c01170 ER -
APA
Chang, L., Wu, Z., Li, Y., Liu, H., Ren, J., Qin, M., Li, Z., & Fang, W. (2026). Clifford Disentanglers for Entanglement Reduction in Molecular Electronic Structure Simulations. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c01170
Source records
- crossref · retrieved 2026-11-06T13:55:48.725Z