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Optimal control of orientation and entanglement for two dipole-dipole coupled quantum planar rotors

Physical chemistry chemical physics : PCCP, 2018, Vol.2 (18), p.138-1329

2018

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From Pulses to Circuits and Back Again: A Quantum Optimal Control Perspective on Variational Quantum Algorithms

PRX quantum, 2021-01, Vol.2 (1), p.010101, Article 010101

2021

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High-order harmonic generation in disordered semiconductors

Journal of the Optical Society of America. B, Optical physics, 2018-04, Vol.35 (4), p.680

2018

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Simple model of dephasing for high-order harmonic generation in solids

Journal of the Optical Society of America. B, Optical physics, 2020-05, Vol.37 (5), p.1540

2020

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Quantum optimal control of multiple weakly interacting molecular rotors in the time-dependent Hartree approximation

The Journal of chemical physics, 2019-04, Vol.150 (16), p.164303-164303

2019

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Macroscopic effects on high-order harmonic generation in disordered semiconductors

Journal of the Optical Society of America. B, Optical physics, 2019-07, Vol.36 (7), p.1873

2019

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Quantum tracking control of the orientation of symmetric-top molecules

Physical review. A, 2023-09, Vol.108 (3), Article 033106

2023

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Determination of band structure from the intra-band power spectrum of high harmonic generation in crystal

Journal of physics. B, Atomic, molecular, and optical physics, 2016-11, Vol.49 (22), p.225401

2016

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The Surprising Ease of Finding Optimal Solutions for Controlling Nonlinear Phenomena in Quantum and Classical Complex Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-05, Vol.127 (19), p.4224-4236

2023

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Topology of classical molecular optimal control landscapes for multi-target objectives

The Journal of chemical physics, 2015-04, Vol.142 (15), p.154115-154115

2015

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Inherently trap-free convex landscapes for fully quantum optimal control

Journal of mathematical chemistry, 2019-10, Vol.57 (9), p.2154-2167

2019

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Exact-exchange optimized effective potential and memory effect in time-dependent density functional theory

The European physical journal. B, Condensed matter physics, 2018-07, Vol.91 (7), p.1-8, Article 147

2018

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Quantum optimal control pathways of ozone isomerization dynamics subject to competing dissociation: a two-state one-dimensional model

The Journal of chemical physics, 2014-02, Vol.140 (8), p.084305-084305

2014

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Optimal control of charge transfer for slow H+ + D collisions with shaped laser pulses

The Journal of chemical physics, 2014-03, Vol.140 (9), p.094304-094304

2014

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Ellipticity dependence of high-order harmonic generation in disordered semiconductors

Journal of physics. B, Atomic, molecular, and optical physics, 2022-09, Vol.55 (18), p.185601

2022

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A general method for constructing multidimensional molecular potential energy surfaces from ab initio calculations

The Journal of chemical physics, 1996-02, Vol.104 (7), p.2584-2597

1996

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Frequency domain quantum optimal control under multiple constraints

Physical review. A, 2016-03, Vol.93 (3), Article 033417

2016

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Quantum optimal control of isomerization dynamics of a one-dimensional reaction-path model dominated by a competing dissociation channel

The Journal of chemical physics, 2009-07, Vol.131 (4), p.044306-044306-8

2009

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Reproducing kernel Hilbert space interpolation methods as a paradigm of high dimensional model representations: Application to multidimensional potential energy surface construction

The Journal of chemical physics, 2003-10, Vol.119 (13), p.6433-6442

2003

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Singularity-free quantum tracking control of molecular rotor orientation

Physical review. A, 2018-10, Vol.98 (4), Article 043429

2018

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Assessing the structure of classical molecular optimal control landscapes

Chemical physics, 2019-11, Vol.527 (C), p.110504, Article 110504

2019

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Why do effective quantum controls appear easy to find?

Journal of photochemistry and photobiology. A, Chemistry., 2006-06, Vol.180 (3), p.226-240

2006

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Time-Local Equation for the Exact Optimized Effective Potential in Time-Dependent Density Functional Theory

Physical review letters, 2017-06, Vol.118 (24), p.243001-243001, Article 243001

2017

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The role of dissociation channels of excited electronic states in quantum optimal control of ozone isomerization: A three-state dynamical model

Chemical physics, 2016-05, Vol.469-470 (C), p.115-122

2016

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Searching for quantum optimal control fields in the presence of singular critical points

Physical review. A, Atomic, molecular, and optical physics, 2014-07, Vol.90 (1), Article 013404

2014

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Optimal control of orientation and entanglement for two dipole-dipole coupled quantum planar rotors

From Pulses to Circuits and Back Again: A Quantum Optimal Control Perspective on Variational Quantum Algorithms

High-order harmonic generation in disordered semiconductors

Simple model of dephasing for high-order harmonic generation in solids

Quantum optimal control of multiple weakly interacting molecular rotors in the time-dependent Hartree approximation

Macroscopic effects on high-order harmonic generation in disordered semiconductors

Quantum tracking control of the orientation of symmetric-top molecules

Determination of band structure from the intra-band power spectrum of high harmonic generation in crystal

The Surprising Ease of Finding Optimal Solutions for Controlling Nonlinear Phenomena in Quantum and Classical Complex Systems

Topology of classical molecular optimal control landscapes for multi-target objectives

Inherently trap-free convex landscapes for fully quantum optimal control

Exact-exchange optimized effective potential and memory effect in time-dependent density functional theory

Quantum optimal control pathways of ozone isomerization dynamics subject to competing dissociation: a two-state one-dimensional model

Optimal control of charge transfer for slow H+ + D collisions with shaped laser pulses

Ellipticity dependence of high-order harmonic generation in disordered semiconductors

A general method for constructing multidimensional molecular potential energy surfaces from ab initio calculations

Frequency domain quantum optimal control under multiple constraints

Quantum optimal control of isomerization dynamics of a one-dimensional reaction-path model dominated by a competing dissociation channel

Reproducing kernel Hilbert space interpolation methods as a paradigm of high dimensional model representations: Application to multidimensional potential energy surface construction

Singularity-free quantum tracking control of molecular rotor orientation

Assessing the structure of classical molecular optimal control landscapes

Why do effective quantum controls appear easy to find?

Time-Local Equation for the Exact Optimized Effective Potential in Time-Dependent Density Functional Theory

The role of dissociation channels of excited electronic states in quantum optimal control of ozone isomerization: A three-state dynamical model

Searching for quantum optimal control fields in the presence of singular critical points

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