In quantum chemistry, one is often interested in the static properties of a molecular quantum system, such its electronic structure, or its energy eigenvalues and eigenstates. In this chapter we describe the Abrams-Lloyd and Kitaev eigenvalue estimation algorithms. These provide efficient algorithms for determining the exact eigenvalue associated with a given eigenstate, a feat that is exponentially more difficult to do classically to the same precision.
CITATION STYLE
Williams, C. P. (2011). Quantum Chemistry with a Quantum Computer (pp. 349–367). https://doi.org/10.1007/978-1-84628-887-6_9
Mendeley helps you to discover research relevant for your work.