134 citations · 962 across the 38 of their papers we have counts for
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Partitioning Quantum Chemistry Simulations with Clifford Circuits
Philipp Schleich, Joseph Boen, Lukasz Cincio +5
Current quantum computing hardware is restricted by the availability of only few, noisy qubits which limits the investigation of larger, more complex molecules in quantum chemistry…
Quantum simulation of molecular response properties
Ashutosh Kumar, Ayush Asthana, Vibin Abraham +6
Accurate modeling of the response of molecular systems to an external electromagnetic field is challenging on classical computers, especially in the regime of strong electronic cor…
Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
Ayush Asthana, Ashutosh Kumar, Vibin Abraham +8
Near-term quantum computers are expected to facilitate material and chemical research through accurate molecular simulations. Several developments have already shown that accurate…
Quantum Davidson Algorithm for Excited States
Nikolay V. Tkachenko, Lukasz Cincio, Alexander I. Boldyrev +3
Excited state properties play a pivotal role in various chemical and physical phenomena, such as charge separation and light emission. However, the primary focus of most existing q…
Variational Quantum Eigensolver with Reduced Circuit Complexity
Yu Zhang, Lukasz Cincio, Christian F. A. Negre +6
The variational quantum eigensolver (VQE) is one of the most promising algorithms to find eigenvalues and eigenvectors of a given Hamiltonian on noisy intermediate-scale quantum (N…
Sampling electronic structure QUBOs with Ocean and Mukai solvers
Alexander Teplukhin, Brian K. Kendrick, Susan M. Mniszewski +2
The most advanced D-Wave Advantage quantum annealer has 5000+ qubits, however, every qubit is connected to a small number of neighbors. As such, implementation of a fully-connected…