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Title: Geometric quantum adiabatic methods for quantum chemistry

Journal Article · · Physical Review Research
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Not Available

Sponsoring Organization:
USDOE
Grant/Contract Number:
SC0012704
OSTI ID:
1876239
Journal Information:
Physical Review Research, Journal Name: Physical Review Research Journal Issue: 3 Vol. 4; ISSN PPRHAI; ISSN 2643-1564
Publisher:
American Physical SocietyCopyright Statement
Country of Publication:
United States
Language:
English

References (22)

P y SCF: the Python-based simulations of chemistry framework : The PySCF program
  • Sun, Qiming; Berkelbach, Timothy C.; Blunt, Nick S.
  • Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 8, Issue 1 https://doi.org/10.1002/wcms.1340
journal September 2017
Electronic Structure Calculations and the Ising Hamiltonian journal October 2017
Digitized adiabatic quantum computing with a superconducting circuit journal June 2016
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets journal September 2017
Towards quantum chemistry on a quantum computer journal January 2010
A variational eigenvalue solver on a photonic quantum processor journal July 2014
An adaptive variational algorithm for exact molecular simulations on a quantum computer journal July 2019
Spectral analysis of product formulas for quantum simulation journal April 2022
Error mitigation extends the computational reach of a noisy quantum processor journal March 2019
Adiabatic Quantum Simulation of Quantum Chemistry journal October 2014
The Bravyi-Kitaev transformation for quantum computation of electronic structure journal December 2012
Perspective: Ultracold molecules and the dawn of cold controlled chemistry journal October 2016
H 4 : A model system for assessing the performance of diffusion Monte Carlo calculations using a single Slater determinant trial function journal August 2017
Bravyi-Kitaev Superfast simulation of electronic structure on a quantum computer journal April 2018
NMR Implementation of a Molecular Hydrogen Quantum Simulation with Adiabatic State Preparation journal January 2010
Superfast encodings for fermionic quantum simulation journal October 2019
Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor journal October 2020
Quantum Zeno approach for molecular energies with maximum commuting initial Hamiltonians journal February 2021
Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm journal February 2018
Quantum computational chemistry journal March 2020
Simulated Quantum Computation of Molecular Energies journal September 2005
Qiskit/qiskit-metapackage: Qiskit 0.44.0 software July 2023

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