Related references
Note: Only part of the references are listed.An adaptive variational algorithm for exact molecular simulations on a quantum computer
Harper R. Grimsley et al.
NATURE COMMUNICATIONS (2019)
Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer
Pierre-Luc Dallaire-Demers et al.
QUANTUM SCIENCE AND TECHNOLOGY (2019)
Generalized Unitary Coupled Cluster Wave functions for Quantum Computation
Joonho Lee et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2019)
The coupled-cluster formalism - a mathematical perspective
A. Laestadius et al.
MOLECULAR PHYSICS (2019)
Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz
Jonathan Romero et al.
QUANTUM SCIENCE AND TECHNOLOGY (2019)
Electronic Structure Calculations and the Ising Hamiltonian
Rongxin Xia et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2018)
On the difference between variational and unitary coupled cluster theories
Gaurav Harsha et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator
Cornelius Hempel et al.
PHYSICAL REVIEW X (2018)
Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer
Ilya G. Ryabinkin et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2018)
Quantum machine learning for electronic structure calculations
Rongxin Xia et al.
NATURE COMMUNICATIONS (2018)
Quantum algorithms for electronic structure calculations: Particle-hole Hamiltonian and optimized wave-function expansions
Panagiotis Kl Barkoutsos et al.
PHYSICAL REVIEW A (2018)
Quantum Computing in the NISQ era and beyond
John Preskill
QUANTUM (2018)
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
Abhinav Kandala et al.
NATURE (2017)
Quantum implementation of the unitary coupled cluster for simulating molecular electronic structure
Yangchao Shen et al.
PHYSICAL REVIEW A (2017)
The theory of variational hybrid quantum-classical algorithms
Jarrod R. McClean et al.
NEW JOURNAL OF PHYSICS (2016)
Scalable Quantum Simulation of Molecular Energies
P. J. J. O'Malley et al.
PHYSICAL REVIEW X (2016)
The Representation and Parametrization of Orthogonal Matrices
Ron Shepard et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Progress towards practical quantum variational algorithms
Dave Wecker et al.
PHYSICAL REVIEW A (2015)
A driven similarity renormalization group approach to quantum many-body problems
Francesco A. Evangelista
JOURNAL OF CHEMICAL PHYSICS (2014)
A variational eigenvalue solver on a photonic quantum processor
Alberto Peruzzo et al.
NATURE COMMUNICATIONS (2014)
Orbitally invariant internally contracted multireference unitary coupled cluster theory and its perturbative approximation: Theory and test calculations of second order approximation
Zhenhua Chen et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Alternative single-reference coupled cluster approaches for multireference problems: The simpler, the better
Francesco A. Evangelista
JOURNAL OF CHEMICAL PHYSICS (2011)
Simulation of electronic structure Hamiltonians using quantum computers
James D. Whitfield et al.
MOLECULAR PHYSICS (2011)
Benchmark studies of variational, unitary and extended coupled cluster methods
Bridgette Cooper et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Canonical transformation theory from extended normal ordering
Takeshi Yanai et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Coupled-cluster theory in quantum chemistry
Rodney J. Bartlett et al.
REVIEWS OF MODERN PHYSICS (2007)
New perspectives on unitary coupled-cluster theory
Andrew G. Taube et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2006)
Intriguing accuracies of the exponential wave function expansions exploiting finite two-body correlation operators in calculations for many-electron systems
Peng-Dong Fan et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2006)
Canonical transformation theory for multireference problems
Takeshi Yanai et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Minimal parametrization of an n-electron state -: art. no. 022502
W Kutzelnigg et al.
PHYSICAL REVIEW A (2005)
Exactness of wave functions from two-body exponential transformations in many-body quantum theory
DA Mazziotti
PHYSICAL REVIEW A (2004)
Some comments on the coupled cluster with generalized singles and doubles (CCGSD) ansatz
D Mukherjee et al.
CHEMICAL PHYSICS LETTERS (2004)
Exactness of the general two-body cluster expansion in many-body quantum theory
ER Davidson
PHYSICAL REVIEW LETTERS (2003)
Can the eigenstates of a many-body Hamiltonian be represented exactly using a general two-body cluster expansion?
S Ronen
PHYSICAL REVIEW LETTERS (2003)
Exactness of two-body cluster expansions in many-body quantum theory
P Piecuch et al.
PHYSICAL REVIEW LETTERS (2003)
Numerical canonical transformation approach to quantum many-body problems
SR White
JOURNAL OF CHEMICAL PHYSICS (2002)
Two-body coupled cluster expansions
T Van Voorhis et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Structure of the exact wave function
H Nakatsuji
JOURNAL OF CHEMICAL PHYSICS (2000)
Can the eigenstates of a many-body Hamiltonian be represented exactly using a general two-body cluster expansion?
M Nooijen
PHYSICAL REVIEW LETTERS (2000)
Share Paper
