Simulation of electronic structure Hamiltonians using quantum computers

Whitfield, J. D., Biamonte, J., & Aspuru-Guzik, A. (2011). Simulation of electronic structure Hamiltonians using quantum computers. Molecular Physics.

Type

Journal article

Intellectual base

Primary research

Year

2011

DOI

10.1080/00268976.2011.552441

DOI registrant

Taylor & Francis

Link

https://doi.org/10.1080/00268976.2011.552441

Cited by

1 citation across 1 artifact.

Domain-specific

• Molecular Hamiltonian
  • … constitutive identity and a convenient observable transfers from A canonical example satisfies the full defining rule of Molecular Hamiltonian with assumptions and conventions explicit. to A careful use of Molecular Hamiltonian tests the constitutive rule and nearest confusable rather than relying on the label alone..

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