Free-time and fixed end-point optimal control theory in quantum mechanics: application to entanglement generation.
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[1] K. Yamashita,et al. Partitioning of entangling interactions in terms of rotating wave approximation: An approach to the Bell state generation by laser fields , 2007 .
[2] R. de Vivie-Riedle,et al. Quantum computation with vibrationally excited molecules. , 2002, Physical review letters.
[3] Orientations of two coupled molecules , 2004, quant-ph/0409155.
[4] R. de Vivie-Riedle,et al. The role of anharmonicity and coupling in quantum computing based on vibrational qubits , 2006 .
[5] Stuart A. Rice,et al. Optical Control of Molecular Dynamics , 2000 .
[6] I. Chuang,et al. Quantum Computation and Quantum Information: Introduction to the Tenth Anniversary Edition , 2010 .
[7] Herschel Rabitz,et al. Teaching lasers to control molecules in the presence of laboratory field uncertainty and measurement imprecision , 1993 .
[8] Carmen M. Tesch,et al. Applying optimal control theory for elements of quantum computation in molecular systems , 2001 .
[9] Regina de Vivie-Riedle,et al. Extensions to quantum optimal control algorithms and applications to special problems in state selective molecular dynamics , 1999 .
[10] D. Babikov,et al. Anharmonic properties of the vibrational quantum computer. , 2007, The Journal of chemical physics.
[11] H. Rabitz,et al. Transformations to diagonal bases in closed-loop quantum learning control experiments. , 2005, The Journal of chemical physics.
[12] K. Yamashita,et al. Ab initio study of optimal control of ammonia molecular vibrational wavepackets: Towards molecular quantum computing , 2005 .
[13] D. Lauvergnat,et al. Optimal control simulation of the Deutsch-Jozsa algorithm in a two-dimensional double well coupled to an environment. , 2007, The Journal of chemical physics.
[14] R. de Vivie-Riedle,et al. Vibrational molecular quantum computing: basis set independence and theoretical realization of the Deutsch-Jozsa algorithm. , 2004, The Journal of chemical physics.
[15] H. Rabitz,et al. Teaching lasers to control molecules. , 1992, Physical review letters.
[16] R. Vivie-Riedle,et al. Preparation and addressability of molecular vibrational qubit states in the presence of anharmonic resonance , 2003 .
[17] D. Babikov. Accuracy of gates in a quantum computer based on vibrational eigenstates. , 2004, The Journal of chemical physics.
[18] T. Yokoyama,et al. Quantitative analysis of long-range interactions between adsorbed dipolar molecules on Cu(111). , 2007, Physical review letters.
[19] Paul Brumer,et al. Laser control of product quantum state populations in unimolecular reactions , 1986 .
[20] M. Horodecki,et al. Inseparable Two Spin- 1 2 Density Matrices Can Be Distilled to a Singlet Form , 1997 .
[21] Kosloff,et al. Excitation without demolition: Radiative excitation of ground-surface vibration by impulsive stimulated Raman scattering with damage control. , 1992, Physical review letters.
[22] K. Mishima,et al. Quantum computing using molecular vibrational and rotational modes , 2007 .
[23] Alex Brown,et al. Quantum computing based on vibrational eigenstates: pulse area theorem analysis. , 2006, The Journal of chemical physics.
[24] Eric G. Brown,et al. Some Mathematical and Algorithmic Challenges in the Control of Quantum Dynamics Phenomena , 2002 .
[25] K. Yamashita,et al. Bell state generation of multi-level systems in the presence of complex entangling interactions , 2008 .
[26] F. Remacle,et al. Vibrational computing: simulation of a full adder by optimal control. , 2008, The Journal of chemical physics.
[27] Toshiyuki Ohtsuka,et al. A continuation/GMRES method for fast computation of nonlinear receding horizon control , 2004, Autom..
[28] Charles H. Bennett,et al. Purification of noisy entanglement and faithful teleportation via noisy channels. , 1995, Physical review letters.
[29] H. Rabitz,et al. RAPIDLY CONVERGENT ITERATION METHODS FOR QUANTUM OPTIMAL CONTROL OF POPULATION , 1998 .
[30] B. Shore,et al. Coherent population transfer among quantum states of atoms and molecules , 1998 .
[31] H. Rabitz,et al. Closing the Loop on Bond Selective Chemistry Using Tailored Strong Field Laser Pulses , 2002 .
[32] Shlomo E. Sklarz,et al. Quantum computation via local control theory : Direct sum vs. direct product Hilbert spaces , 2006 .
[33] R. de Vivie-Riedle,et al. Manganese pentacarbonyl bromide as candidate for a molecular qubit system operated in the infrared regime. , 2005, The Journal of chemical physics.
[34] Samuel H. Tersigni,et al. Wavepacket dancing: Achieving chemical selectivity by shaping light pulses , 1989 .
[35] R. Vivie-Riedle,et al. The role of phases and their interplay in molecular vibrational quantum computing with multiple qubits , 2006 .
[36] Response to “Comment on ‘Anharmonic properties of the vibrational quantum computer’ ” [J. Chem. Phys. 128, 167101 (2008)] , 2008 .
[37] D. Babikov,et al. Phase control in the vibrational qubit. , 2006, The Journal of chemical physics.
[38] Charles H. Bennett,et al. Mixed-state entanglement and quantum error correction. , 1996, Physical review. A, Atomic, molecular, and optical physics.
[39] K. Yamashita,et al. Quantum computing using molecular electronic and vibrational states , 2008 .
[40] Charles H. Bennett,et al. Teleporting an unknown quantum state via dual classical and Einstein-Podolsky-Rosen channels. , 1993, Physical review letters.
[41] D. Babikov,et al. Coherent and optimal control of adiabatic motion of ions in a trap , 2008 .