Quantum Computation of Electronic Transitions Using a Variational Quantum Eigensolver
Published 2019 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Quantum Computation of Electronic Transitions Using a Variational Quantum Eigensolver
Authors
Keywords
-
Journal
PHYSICAL REVIEW LETTERS
Volume 122, Issue 23, Pages -
Publisher
American Physical Society (APS)
Online
2019-06-12
DOI
10.1103/physrevlett.122.230401
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Quantum Simulation of Electronic Structure with Linear Depth and Connectivity
- (2018) Ian D. Kivlichan et al. PHYSICAL REVIEW LETTERS
- Studying light-harvesting models with superconducting circuits
- (2018) Anton Potočnik et al. Nature Communications
- Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm
- (2018) J. I. Colless et al. Physical Review X
- Low-Depth Quantum Simulation of Materials
- (2018) Ryan Babbush et al. Physical Review X
- Witnessing eigenstates for quantum simulation of Hamiltonian spectra
- (2018) Raffaele Santagati et al. Science Advances
- Communication: Approaching exact quantum chemistry by cluster analysis of full configuration interaction quantum Monte Carlo wave functions
- (2018) J. Emiliano Deustua et al. JOURNAL OF CHEMICAL PHYSICS
- Generalized Unitary Coupled Cluster Wave functions for Quantum Computation
- (2018) Joonho Lee et al. Journal of Chemical Theory and Computation
- Barren plateaus in quantum neural network training landscapes
- (2018) Jarrod R. McClean et al. Nature Communications
- An Ab Initio Exciton Model Including Charge-Transfer Excited States
- (2017) Xin Li et al. Journal of Chemical Theory and Computation
- Adaptive Configuration Interaction for Computing Challenging Electronic Excited States with Tunable Accuracy
- (2017) Jeffrey B. Schriber et al. Journal of Chemical Theory and Computation
- Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
- (2017) Abhinav Kandala et al. NATURE
- Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton model
- (2017) Aaron Sisto et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Converging High-Level Coupled-Cluster Energetics by Monte Carlo Sampling and Moment Expansions
- (2017) J. Emiliano Deustua et al. PHYSICAL REVIEW LETTERS
- Communication: An adaptive configuration interaction approach for strongly correlated electrons with tunable accuracy
- (2016) Jeffrey B. Schriber et al. JOURNAL OF CHEMICAL PHYSICS
- Heat-Bath Configuration Interaction: An Efficient Selected Configuration Interaction Algorithm Inspired by Heat-Bath Sampling
- (2016) Adam A. Holmes et al. Journal of Chemical Theory and Computation
- The theory of variational hybrid quantum-classical algorithms
- (2016) Jarrod R McClean et al. NEW JOURNAL OF PHYSICS
- Emulation of complex open quantum systems using superconducting qubits
- (2016) Sarah Mostame et al. Quantum Information Processing
- Scalable Quantum Simulation of Molecular Energies
- (2016) P. J. J. O’Malley et al. Physical Review X
- Low-Scaling Quantum Chemistry Approach to Excited-State Properties via an ab Initio Exciton Model: Application to Excitation Energy Transfer in a Self-Assembled Nanotube
- (2015) Adrian F. Morrison et al. Journal of Physical Chemistry Letters
- Ab Initio Nonadiabatic Dynamics of Multichromophore Complexes: A Scalable Graphical-Processing-Unit-Accelerated Exciton Framework
- (2014) Aaron Sisto et al. ACCOUNTS OF CHEMICAL RESEARCH
- Ab Initio Implementation of the Frenkel–Davydov Exciton Model: A Naturally Parallelizable Approach to Computing Collective Excitations in Crystals and Aggregates
- (2014) Adrian F. Morrison et al. Journal of Chemical Theory and Computation
- Gate-count estimates for performing quantum chemistry on small quantum computers
- (2014) Dave Wecker et al. PHYSICAL REVIEW A
- A variational eigenvalue solver on a photonic quantum processor
- (2014) Alberto Peruzzo et al. Nature Communications
- Exact Tensor Hypercontraction: A Universal Technique for the Resolution of Matrix Elements of Local Finite-RangeN-Body Potentials in Many-Body Quantum Problems
- (2013) Robert M. Parrish et al. PHYSICAL REVIEW LETTERS
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- (2012) Jacob T. Seeley et al. JOURNAL OF CHEMICAL PHYSICS
- Tensor hypercontraction. II. Least-squares renormalization
- (2012) Robert M. Parrish et al. JOURNAL OF CHEMICAL PHYSICS
- Tensor hypercontraction density fitting. I. Quartic scaling second- and third-order Møller-Plesset perturbation theory
- (2012) Edward G. Hohenstein et al. JOURNAL OF CHEMICAL PHYSICS
- Electronic Absorption Spectra from MM and ab Initio QM/MM Molecular Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive Yellow Protein
- (2012) Christine M. Isborn et al. Journal of Chemical Theory and Computation
- Quantum simulator of an open quantum system using superconducting qubits: exciton transport in photosynthetic complexes
- (2012) Sarah Mostame et al. NEW JOURNAL OF PHYSICS
- The Density Matrix Renormalization Group in Quantum Chemistry
- (2011) Garnet Kin-Lic Chan et al. Annual Review of Physical Chemistry
- Dynamic Precision for Electron Repulsion Integral Evaluation on Graphical Processing Units (GPUs)
- (2011) Nathan Luehr et al. Journal of Chemical Theory and Computation
- Communications: Survival of the fittest: Accelerating convergence in full configuration-interaction quantum Monte Carlo
- (2010) Deidre Cleland et al. JOURNAL OF CHEMICAL PHYSICS
- Towards quantum chemistry on a quantum computer
- (2010) B. P. Lanyon et al. Nature Chemistry
- Entanglement and entangling power of the dynamics in light-harvesting complexes
- (2010) Filippo Caruso et al. PHYSICAL REVIEW A
- Highly efficient energy excitation transfer in light-harvesting complexes: The fundamental role of noise-assisted transport
- (2009) F. Caruso et al. JOURNAL OF CHEMICAL PHYSICS
- Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space
- (2009) George H. Booth et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum Chemistry on Graphical Processing Units. 3. Analytical Energy Gradients, Geometry Optimization, and First Principles Molecular Dynamics
- (2009) Ivan S. Ufimtsev et al. Journal of Chemical Theory and Computation
- Dephasing-assisted transport: quantum networks and biomolecules
- (2008) M B Plenio et al. NEW JOURNAL OF PHYSICS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExplorePublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More