Vibrational molecular quantum computing: basis set independence and theoretical realization of the Deutsch-Jozsa algorithm.
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.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.Ultrasensitive ultraviolet-visible 20 fs absorption spectroscopy of low vapor pressure molecules in the gas phase.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.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.Implementation of quantum logic gates using polar molecules in pendular states.Stark-assisted population control of coherent CS(2) 4f and 5p Rydberg wave packets studied by femtosecond time-resolved photoelectron spectroscopy.Vibrational computing: simulation of a full adder by optimal control.Quantum decoherence in finite size exciton-phonon systems.Quantum Computation using Arrays of N Polar Molecules in Pendular States.Free-time and fixed end-point optimal control theory in quantum mechanics: application to entanglement generation.Simulation of the elementary evolution operator with the motional states of an ion in an anharmonic trap.Feasibility of encoding Shor's algorithm into the motional states of an ion in the anharmonic trap.Implementing quantum algorithms in hyperfine levels of ultracold polar molecules by optimal control.On readout of vibrational qubits using quantum beats.Searching for pathways involving dressed states in optimal control theory.Concatenated toolkit for quantum optimal control wave-function propagation.
P2860
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P2860
Vibrational molecular quantum computing: basis set independence and theoretical realization of the Deutsch-Jozsa algorithm.
description
2004 nî lūn-bûn
@nan
2004 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
Vibrational molecular quantum ...... f the Deutsch-Jozsa algorithm.
@ast
Vibrational molecular quantum ...... f the Deutsch-Jozsa algorithm.
@en
type
label
Vibrational molecular quantum ...... f the Deutsch-Jozsa algorithm.
@ast
Vibrational molecular quantum ...... f the Deutsch-Jozsa algorithm.
@en
prefLabel
Vibrational molecular quantum ...... f the Deutsch-Jozsa algorithm.
@ast
Vibrational molecular quantum ...... f the Deutsch-Jozsa algorithm.
@en
P356
P1476
Vibrational molecular quantum ...... f the Deutsch-Jozsa algorithm.
@en
P2093
Carmen M Tesch
Regina de Vivie-Riedle
P304
12158-12168
P356
10.1063/1.1818131
P407
P577
2004-12-01T00:00:00Z