References¶
Foundations¶
Aspuru-Guzik et al. Simulated Quantum Computation of Molecular Energies
McArdle et al. Quantum Computational Chemistry
Kitaev Quantum Measurements and the Abelian Stabilizer Problem
Excited states¶
Parrish et al. Quantum Computation of Electronic Transitions using VQE
Higgott et al. Variational Quantum Computation of Excited States
ADAPT-VQE¶
Grimsley et al. Adaptive variational algorithm for molecular simulation
Imaginary-time simulation¶
McLachlan Variational solution of the time-dependent Schrödinger equation
Yuan et al. Theory of variational quantum simulation
Fermion mappings¶
Seeley et al. Bravyi–Kitaev transformation
PennyLane¶
PennyLane documentation for:
templates
optimizers
quantum chemistry tools
License¶
MIT. See LICENSE.