Universal quantum circuits for quantum chemistry
arXiv:2106.13839 · doi:10.22331/q-2022-06-20-742
Abstract
Universal gate sets for quantum computing have been known for decades, yet no universal gate set has been proposed for particle-conserving unitaries, which are the operations of interest in quantum chemistry. In this work, we show that controlled single-excitation gates in the form of Givens rotations are universal for particle-conserving unitaries. Single-excitation gates describe an arbitrary rotation on the two-qubit subspace spanned by the states , while leaving other states unchanged -- a transformation that is analogous to a single-qubit rotation on a dual-rail qubit. The proof is constructive, so our result also provides an explicit method for compiling arbitrary particle-conserving unitaries. Additionally, we describe a method for using controlled single-excitation gates to prepare an arbitrary state of a fixed number of particles. We derive analytical gradient formulas for Givens rotations as well as decompositions into single-qubit and CNOT gates. Our results offer a unifying framework for quantum computational chemistry where every algorithm is a unique recipe built from the same universal ingredients: Givens rotations.
arXiv comment11 pages, 12 figures
References in corpus (24)
- A variational eigenvalue solver on a quantum processor
- Hardware-efficient Variational Quantum Eigensolver for Small Molecules and Quantum Magnets
- Quantum computational chemistry
- Quantum Chemistry in the Age of Quantum Computing
- Two-Bit Gates are Universal for Quantum Computation
- An adaptive variational algorithm for exact molecular simulations on a quantum computer
- Scalable Quantum Simulation of Molecular Energies
- Elucidating Reaction Mechanisms on Quantum Computers
- Hybrid Quantum-Classical Hierarchy for Mitigation of Decoherence and Determination of Excited States
- qubit-ADAPT-VQE: An adaptive algorithm for constructing hardware-efficient ansatze on a quantum processor
- Quantum algorithms for electronic structure calculations: particle/hole Hamiltonian and optimized wavefunction expansions
- Efficient Symmetry-Preserving State Preparation Circuits for the Variational Quantum Eigensolver Algorithm
- From transistor to trapped-ion computers for quantum chemistry
- Quantum algorithms to simulate many-body physics of correlated fermions
- Estimating the gradient and higher-order derivatives on quantum hardware
- Efficient quantum circuits for quantum computational chemistry
- A Jastrow-type decomposition in quantum chemistry for low-depth quantum circuits
- A Feasible Approach for Automatically Differentiable Unitary Coupled-Cluster on Quantum Computers
- Simple factorization of unitary transformations
- Theory of analytical energy derivatives for the variational quantum eigensolver
- Calculating transition amplitudes by variational quantum deflation
- Preparation of many-body states for quantum simulation
- Efficient quantum algorithm for preparing molecular-system-like states on a quantum computer
- Universal extensions of restricted classes of quantum operations
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- Shallow quantum circuits for efficient preparation of Slater determinants and correlated states on a quantum computer
- Quantum-classical tradeoffs and multi-controlled quantum gate decompositions in variational algorithms
- Variational Quantum Simulation of Valence-Bond Solids
- Basis set generation and optimization in the NISQ era with Quiqbox.jl
- Chemistry beyond the Hartree-Fock limit via quantum computed moments