Simulation of electronic structure Hamiltonians using quantum computers

Frontiers in electronic structure theory

(2010) C. David Sherrill   JOURNAL OF CHEMICAL PHYSICS

Quantum computers

(2010) T. D. Ladd et al.   NATURE

Towards quantum chemistry on a quantum computer

(2010) B. P. Lanyon et al.   Nature Chemistry

NMR Implementation of a Molecular Hydrogen Quantum Simulation with Adiabatic State Preparation

(2010) Jiangfeng Du et al.   PHYSICAL REVIEW LETTERS

A study of heuristic guesses for adiabatic quantum computation

(2010) Alejandro Perdomo-Ortiz et al.   Quantum Information Processing

Quantum algorithm for molecular properties and geometry optimization

(2009) Ivan Kassal et al.   JOURNAL OF CHEMICAL PHYSICS

Preparation of many-body states for quantum simulation

(2009) Nicholas J. Ward et al.   JOURNAL OF CHEMICAL PHYSICS

Multiple coherent states for first-principles semiclassical initial value representation molecular dynamics

(2009) Michele Ceotto et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum algorithm for obtaining the energy spectrum of molecular systems

(2008) Hefeng Wang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Speedup via quantum sampling

(2008) Pawel Wocjan et al.   PHYSICAL REVIEW A

Polynomial-time quantum algorithm for the simulation of chemical dynamics

(2008) I. Kassal et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA