2018
DOI: 10.1021/acs.accounts.8b00244
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Pathways to New Applications for Quantum Control

Abstract: In 1998, the first successful quantum control experiment with application to a molecular framework was conducted with a shaped laser pulse, optimizing the branching ratio between different organometallic reaction channels. This work induced a vast activity in quantum control during the next 10 years, and different optimization aims were achieved in the gas phase, liquid phase, and even in biologically relevant molecules like light-harvesting complexes. Accompanying and preceding this development were important… Show more

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Cited by 35 publications
(33 citation statements)
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References 41 publications
(75 reference statements)
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“…This practical difficulty arises since the couplings between the molecular motions cannot be removed to satisfy the Eckart conditions in two or higher dimensions [24] (the Eckart condition is automatically satisfied along the one-dimensional intrinsic reaction coordinate [25,26]). Second, there have been several contemporary experimental studies [27,28] and a recent review [29] showing that quantum control calculations on one-dimensional slices of the multi-dimensional potential energy surface still capture most of the dynamical effects of these systems. For these reasons, we only focus on quantum control calculations along one-dimensional potentials since (1) two-or higher-dimensional intrinsic reaction paths (or their associated dipole moment surfaces, which are required for quantum control) are not readily computable and (2) much of the relevant dynamics can still be gleaned from the one-dimensional slices of the potential energy surface.…”
Section: Theorymentioning
confidence: 99%
“…This practical difficulty arises since the couplings between the molecular motions cannot be removed to satisfy the Eckart conditions in two or higher dimensions [24] (the Eckart condition is automatically satisfied along the one-dimensional intrinsic reaction coordinate [25,26]). Second, there have been several contemporary experimental studies [27,28] and a recent review [29] showing that quantum control calculations on one-dimensional slices of the multi-dimensional potential energy surface still capture most of the dynamical effects of these systems. For these reasons, we only focus on quantum control calculations along one-dimensional potentials since (1) two-or higher-dimensional intrinsic reaction paths (or their associated dipole moment surfaces, which are required for quantum control) are not readily computable and (2) much of the relevant dynamics can still be gleaned from the one-dimensional slices of the potential energy surface.…”
Section: Theorymentioning
confidence: 99%
“…Finally, dψ N−1 d j+1/2 can be calculated using Eq. (29), and γ in Eq. (31) is the learning rate of the gradient ascent algorithm, which we calculate using the bisection line-search approach [43] described in Ref.…”
Section: Numerical Optimizationmentioning
confidence: 99%
“…Among the various methods of the early days [1][2][3][4][5], optical control theory (OCT) emerged as a versatile tool. Originally developed by Rabitz et al [6,7] and Kosloff et al [8], numerous methodological extensions have been developed over the years (for reviews, see e.g., [9][10][11][12]). In terms of practical realizations of chemical reaction control, the feedback strategy [1,13,14] as well as straightforward resonant excitation schemes [15][16][17] have been most successful.…”
Section: Introductionmentioning
confidence: 99%