Index A | B | E | F | H | M | N | O | R | T | U A active (qibochem.driver.molecule.Molecule attribute) allocate_shots() (in module qibochem.measurement.optimization) B br_circuit() (in module qibochem.ansatz.basis_rotation) E e_hf (qibochem.driver.molecule.Molecule attribute) eigenvalues() (qibochem.driver.molecule.Molecule static method) expectation() (in module qibochem.measurement) F frozen (qibochem.driver.molecule.Molecule attribute) H hamiltonian() (qibochem.driver.molecule.Molecule method) hea() (in module qibochem.ansatz.hardware_efficient) hf_circuit() (in module qibochem.ansatz.hf_reference) hf_embedding() (qibochem.driver.molecule.Molecule method) M measurement_basis_rotations() (in module qibochem.measurement.optimization) Molecule (class in qibochem.driver.molecule) N n_active_e (qibochem.driver.molecule.Molecule attribute) n_active_orbs (qibochem.driver.molecule.Molecule attribute) nelec (qibochem.driver.molecule.Molecule attribute) norb (qibochem.driver.molecule.Molecule attribute) nso (qibochem.driver.molecule.Molecule attribute) O oei (qibochem.driver.molecule.Molecule attribute) R run_pyscf() (qibochem.driver.molecule.Molecule method) T tei (qibochem.driver.molecule.Molecule attribute) U ucc_ansatz() (in module qibochem.ansatz.ucc) ucc_circuit() (in module qibochem.ansatz.ucc)