Hamiltonian-Aware ADAPT Variational Quantum Eigensolver for Molecular Ground-State Simulation
- DOI
- 10.1021/acs.jctc.6c01185
- Published
- 2026-10-08
- 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.6c01185,
title = {Hamiltonian-Aware ADAPT Variational Quantum Eigensolver
for Molecular Ground-State Simulation},
author = {Runhong He and Xin Hong and Qiaozhen Chai and Chao Liu and Junyuan Zhou and Ji Guan and Guolong Cui and Shenggang Ying},
year = {2026},
journal = {Journal of Chemical Theory and Computation},
doi = {10.1021/acs.jctc.6c01185},
url = {https://doi.org/10.1021/acs.jctc.6c01185}
}RIS
TY - JOUR TI - Hamiltonian-Aware ADAPT Variational Quantum Eigensolver for Molecular Ground-State Simulation AU - Runhong He AU - Xin Hong AU - Qiaozhen Chai AU - Chao Liu AU - Junyuan Zhou AU - Ji Guan AU - Guolong Cui AU - Shenggang Ying PY - 2026 JO - Journal of Chemical Theory and Computation DO - 10.1021/acs.jctc.6c01185 UR - https://doi.org/10.1021/acs.jctc.6c01185 ER -
APA
He, R., Hong, X., Chai, Q., Liu, C., Zhou, J., Guan, J., Cui, G., & Ying, S. (2026). Hamiltonian-Aware ADAPT Variational Quantum Eigensolver for Molecular Ground-State Simulation. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c01185
Source records
- crossref · retrieved 2026-11-08T08:21:40.780Z