Unleashed from constrained optimization: quantum computing for quantum chemistry employing generator coordinate inspired method
Abstract Hybrid quantum-classical approaches offer potential solutions to quantum chemistry problems, yet they often manifest as constrained optimization problems. Here, we explore the interconnection between constrained optimization and generalized eigenvalue problems through the Unitary Coupled Cl...
Saved in:
| Main Authors: | Muqing Zheng, Bo Peng, Ang Li, Xiu Yang, Karol Kowalski |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2024-12-01
|
| Series: | npj Quantum Information |
| Online Access: | https://doi.org/10.1038/s41534-024-00916-8 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Quantum DeepONet: Neural operators accelerated by quantum computing
by: Pengpeng Xiao, et al.
Published: (2025-06-01) -
Advantages of two quantum programming platforms in quantum computing and quantum chemistry
by: Pei-Hua Wang, et al.
Published: (2025-05-01) -
Initial State Preparation for Quantum Chemistry on Quantum Computers
by: Stepan Fomichev, et al.
Published: (2024-12-01) -
Unleashing quantum algorithms with Qinterpreter: bridging the gap between theory and practice across leading quantum computing platforms
by: Wilmer Contreras-Sepúlveda, et al.
Published: (2024-10-01) -
Quantum Chemistry /
by: McQuarrie, Donald A. (Donald Allan)
Published: (1983)