Electronic structure methods typically benefit from symmetry breaking and restoration, specially in the strong correlation regime. The same goes for Ans\"atze on a quantum computer. We develop a unitary coupled cluster method on the antisymmetrized geminal power (AGP) -- a state formally equivalent to the number-projected Bardeen--Cooper--Schrieffer wavefunction. We demonstrate our method for the single-band Fermi--Hubbard Hamiltonian in one and two dimensions. We also explore post-selection as a state preparation step to obtain correlated AGP and prove that it scales no worse than $\mathcal{O}(\sqrt{M})$ in the number of measurements, thereby making it a less expensive alternative to gauge integration to restore particle number symmetry
The electronic Schrödinger equation plays a fundamental role in molcular physics. It describes the s...
Unitary cluster expansions of the electronic wavefunction have recently gained much interest because...
Abstract Quantum computers promise to revolutionise molecular electronic simulations by overcoming t...
Simulating molecules using the Variational Quantum Eigensolver method is one of the promising applic...
In this paper, we have developed a unitary variant of a double exponential coupled cluster theory, w...
Non-unitary theories are commonly seen in the classical simulations of quantum systems. Among these ...
A formal analysis is conducted on the exactness of various forms of unitary coupled cluster (UCC) th...
We present an efficient approach to the electron correlation problem that is well suited for strongl...
In electronic structure theory, restricted single-reference coupled cluster (CC) captures weak corre...
The determination of the ground state of quantum many-body systems via digital quantum computers res...
In recent years, neural-network quantum states have emerged as powerful tools for the study of quant...
A novel combined unitary and symmetric group approach is used to study the spin-1/2 Heisenberg model...
A unitary coupled cluster (UCC) form for the wave function in the variational quantum eigensolver ha...
We introduce a unitary coupled-cluster (UCC) ansatz termed k-UpCCGSD that is based on a family of sp...
A symmetry-adapted fermion-to-spin mapping or encoding that is able to store information about the o...
The electronic Schrödinger equation plays a fundamental role in molcular physics. It describes the s...
Unitary cluster expansions of the electronic wavefunction have recently gained much interest because...
Abstract Quantum computers promise to revolutionise molecular electronic simulations by overcoming t...
Simulating molecules using the Variational Quantum Eigensolver method is one of the promising applic...
In this paper, we have developed a unitary variant of a double exponential coupled cluster theory, w...
Non-unitary theories are commonly seen in the classical simulations of quantum systems. Among these ...
A formal analysis is conducted on the exactness of various forms of unitary coupled cluster (UCC) th...
We present an efficient approach to the electron correlation problem that is well suited for strongl...
In electronic structure theory, restricted single-reference coupled cluster (CC) captures weak corre...
The determination of the ground state of quantum many-body systems via digital quantum computers res...
In recent years, neural-network quantum states have emerged as powerful tools for the study of quant...
A novel combined unitary and symmetric group approach is used to study the spin-1/2 Heisenberg model...
A unitary coupled cluster (UCC) form for the wave function in the variational quantum eigensolver ha...
We introduce a unitary coupled-cluster (UCC) ansatz termed k-UpCCGSD that is based on a family of sp...
A symmetry-adapted fermion-to-spin mapping or encoding that is able to store information about the o...
The electronic Schrödinger equation plays a fundamental role in molcular physics. It describes the s...
Unitary cluster expansions of the electronic wavefunction have recently gained much interest because...
Abstract Quantum computers promise to revolutionise molecular electronic simulations by overcoming t...