Resource-Efficient Chemistry on Quantum Computers with the Variational Quantum Eigensolver and the Double Unitary Coupled-Cluster Approach

Journal Article
Journal of Chemical Theory and Computation, vol. 16, iss. 10, pp. 6165-6175, 2020
Authors
Mekena Metcalf, Nicholas P. Bauman, Karol Kowalski, Wibe A. de Jong
English