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Optimal control with nonadiabatic molecular dynamics: Application to the Coulomb explosion of sodium clusters

https://doi.org/10.1103/physreva.94.063421
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Outgoing claims: the papers this work cites, builds on, or argues with.

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octopus:a tool for the application of time‐dependent density functional theory
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Non-adiabatic quantum molecular dynamics: basic formalism and case study
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Laser excitation and ionic motion in small clusters
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Population switching between vibrational levels in molecular beams
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Theory of optimal laser pulses for selective transitions between molecular eigenstates
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Wavepacket dancing: Achieving chemical selectivity by shaping light pulses
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Controlled dissociation of I2 via optical transitions between the X and B electronic states
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Optimization schemes for selective molecular cleavage with tailored ultrashort laser pulses
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Electrons as probes of dynamics in molecules and clusters: A contribution from Time Dependent Density Functional Theory
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Control of unimolecular reactions using coherent light
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octopus: a first-principles tool for excited electron–ion dynamics
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Nonlinear electron dynamics in metal clusters
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The Art of Molecular Dynamics Simulation
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Nonequilibrium Many-Body Theory of Quantum Systems
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Recent developments in compact ultrafast lasers
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Time-dependent self-consistent field approximation for intramolecular energy transfer. I. Formulation and application to dissociation of van der Waals molecules
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Coherent radiative control of IBr photodissociation via simultaneous (ω1,ω3) excitation
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The Art of Molecular Dynamics Simulation
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Optimal control of quantum-mechanical systems: Existence, numerical approximation, and applications
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Optimal control of classical systems with explicit quantum-classical-difference reduction
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Structure and properties of small sodium clusters
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Time-dependent density-functional study of the alignment-dependent ionization of acetylene and ethylene by strong laser pulses
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Ab initiosimulations of sodium using time-dependent density-functional theory
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Calculating interaction between a highly charged high-speed ion and a solid surface
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Controlling the Dynamics of Many-Electron Systems from First Principles: A Combination of Optimal Control and Time-Dependent Density-Functional Theory
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Femtochemistry: Ultrafast Dynamics of the Chemical Bond
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First-Principles Calculations in Real-Space Formalism

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4471687openalex-extracted
Qocttools: A Program for Quantum Optimal Control Calculations
inferred← citeshttps://doi.org/10.1007/978-3-319-42913-7_4-1openalex-snapshot
Optimal Control Theory for Electronic Structure Methods
inferred← citeshttps://doi.org/10.1007/978-3-319-44677-6_4openalex-snapshot
Optimal Control Theory for Electronic Structure Methods
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