An iterative version of the qubit coupled cluster (QCC) method [IG Ryabinkin et al., J. Chem. Theory Comput. 2019, 14, 6317] is proposed. The new method seeks to find ground …
Variational quantum eigensolver (VQE)-based quantum chemical calculations have been extensively studied as a computational model using noisy intermediate-scale quantum …
Starting from a general wave-function described on a set of spins or qubits, we propose several quantum algorithms to extract the components of this state on eigenstates of total …
R van Leeuwen - New Journal of Physics, 2024 - iopscience.iop.org
We develop a method to deduce the symmetry properties of many-body Hamiltonians when they are prepared in Jordan–Wigner form in which they can act on multi-qubit states …
We have examined the performance of variational quantum eigensolver along the quasi- reaction pathway of Be insertion to H2 molecule, in which avoided crossing occurs at the …