13 citations · 18 across the 3 of their papers we have counts for
4 papers
Excited state preparation on a quantum computer through adiabatic light-matter coupling
Hugh G. A. Burton, Maria-Andreea Filip
Quantum computing has the potential to transform simulations of quantum many-body problems at the heart of electronic structure theory. Efficient quantum algorithms to compute the…
Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers
Daniel Marti-Dafcik, Hugh G. A. Burton, David P. Tew
The performance of quantum algorithms for eigenvalue problems, such as computing Hamiltonian spectra, depends strongly on the overlap of the initial wavefunction and the target eig…
Spin-coupled molecular orbitals: chemical intuition meets quantum chemistry
Daniel Marti-Dafcik, Nicholas Lee, Hugh G. A. Burton +1
Molecular orbital theory is powerful both as a conceptual tool for understanding chemical bonding, and as a theoretical framework for ab initio quantum chemistry. Despite its undou…
Accurate and gate-efficient quantum ansätze for electronic states without adaptive optimisation
Hugh G. A. Burton
The ability of quantum computers to overcome the exponential memory scaling of many-body problems is expected to transform quantum chemistry. Quantum algorithms require accurate re…