Quantum computation with vibrationally excited molecules.
about
Manganese pentacarbonyl bromide as candidate for a molecular qubit system operated in the infrared regime.Mechanisms of local and global molecular quantum gates and their implementation prospects.Quantum computing based on vibrational eigenstates: pulse area theorem analysis.Implementation of quantum gate operations in molecules with weak laser fields.Phase control in the vibrational qubit.Anharmonic properties of the vibrational quantum computer.Optimal control simulation of the Deutsch-Jozsa algorithm in a two-dimensional double well coupled to an environment.Implementation of an iterative algorithm for optimal control of molecular dynamics into MCTDH.A momentum-conserving Franck-Condon approximation: theory and application to the photodissociation of Li2+ in an intense laser field.Realization of the CNOT quantum gate operation in six-dimensional ammonia using the OCT-MCTDH approach.Quantum gate operations using midinfrared binary shaped pulses on the rovibrational states of carbon monoxide.The operations of quantum logic gates with pure and mixed initial states.Effect of diatomic molecular properties on binary laser pulse optimizations of quantum gate operations.A theoretical investigation of the feasibility of Tannor-Rice type control: application to selective bond breakage in gas-phase dihalomethanes.Effect of laser pulse shaping parameters on the fidelity of quantum logic gates.Optimal control theory--closing the gap between theory and experiment.Complexity and simplicity of optimal control theory pulses shaped for controlling vibrational qubits.Theoretical/numerical study on strong-laser-induced interference in the B state of I2.Subfemtosecond steering of hydrocarbon deprotonation through superposition of vibrational modes.Topology of classical molecular optimal control landscapes for multi-target objectives.Proposal for Laser Cooling of Complex Polyatomic Molecules.N-level Li2 multiphoton rotational wave packets: alignment effects in resonant multiphoton coherent excitation.Vibrational computing: simulation of a full adder by optimal control.Quantum decoherence in finite size exciton-phonon systems.Free-time and fixed end-point optimal control theory in quantum mechanics: application to entanglement generation.Electron-vibration entanglement in the Born-Oppenheimer description of chemical reactions and spectroscopy.Tripartite entanglement dynamics of vibrations in triatomic molecules.Simulation of the elementary evolution operator with the motional states of an ion in an anharmonic trap.Escape of a driven particle from a metastable state: A semiclassical approach.Coherent control of ultracold molecule dynamics in a magneto-optical trap by use of chirped femtosecond laser pulses.Feasibility of encoding Shor's algorithm into the motional states of an ion in the anharmonic trap.Monotonically convergent optimization in quantum control using Krotov's method.Optimal control of open quantum systems: cooperative effects of driving and dissipation.On readout of vibrational qubits using quantum beats.External-noise-driven bath and the generalized semiclassical Kramers theory.Searching for pathways involving dressed states in optimal control theory.Probing coherence aspects of adiabatic quantum computation and control.Quantum logic approach to wave packet control.Monotonic convergent optimal control theory with strict limitations on the spectrum of optimized laser fields.On the relationship between quantum control landscape structure and optimization complexity.
P2860
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P2860
Quantum computation with vibrationally excited molecules.
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年学术文章
@wuu
2002年学术文章
@zh
2002年学术文章
@zh-cn
2002年学术文章
@zh-hans
2002年学术文章
@zh-my
2002年学术文章
@zh-sg
2002年學術文章
@yue
2002年學術文章
@zh-hant
name
Quantum computation with vibrationally excited molecules.
@en
Quantum computation with vibrationally excited molecules.
@nl
type
label
Quantum computation with vibrationally excited molecules.
@en
Quantum computation with vibrationally excited molecules.
@nl
prefLabel
Quantum computation with vibrationally excited molecules.
@en
Quantum computation with vibrationally excited molecules.
@nl
P2860
P1476
Quantum computation with vibrationally excited molecules.
@en
P2093
Carmen M Tesch
Regina De Vivie-Riedle
P2860
P304
P356
10.1103/PHYSREVLETT.89.157901
P407
P577
2002-09-20T00:00:00Z
P698
P818
quant-ph/0208025