13 citations · 19 across the 3 of their papers we have counts for
3 papers
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…
Exact electronic states with shallow quantum circuits through global optimisation
Hugh G. A. Burton, Daniel Marti-Dafcik, David P. Tew +1
Quantum computers promise to revolutionise electronic simulations by overcoming the exponential scaling of many-electron problems. While electronic wave functions can be represente…