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Molecular eigenstates from phase estimation (quant-ph/0604193)
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Classroom Contents
Simulating Chemistry on Realistic Quantum Computers
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- 1 Intro
- 2 The world's made of atoms. Chemistry arises from interactions of the electrons.
- 3 The molecular electronic structure problem
- 4 The second quantized Galerkin discretization
- 5 Basis sets with quadratically fewer terms (1706.00023)
- 6 Molecular eigenstates from phase estimation (quant-ph/0604193)
- 7 Preparing initial states with strong support
- 8 Encoding electronic spectra in quantum circuits with Trotter
- 9 Post-Trotter methods: more precise, more interesting, and often faster
- 10 Igates: a good cost model for error-correction
- 11 Finite size T counts for chemistry
- 12 Quantum variational eigensolver, the NISQ heuristic (1304 3061)
- 13 Experimental data on small molecules
- 14 How to parameterize the variational ansatz?
- 15 The Electronic Structure Package for Quantum Computers
