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Journal Articles

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

Alicia Magann, Linhan Chen, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 164303 (2019)
https://doi.org/10.1063/1.5091520
Published: April 2019
View article titled, Quantum optimal control of multiple weakly interacting molecular rotors in the time-dependent Hartree approximation
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Journal Articles

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

Carlee Joe-Wong, Tak-San Ho, Herschel Rabitz, Rebing Wu
Journal: The Journal of Chemical Physics
J. Chem. Phys. 142, 154115 (2015)
https://doi.org/10.1063/1.4918274
Published: April 2015
View article titled, Topology of classical molecular optimal control landscapes for multi-target objectives
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Journal Articles

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

Wei Zhang, Chuan-Cun Shu, Tak-San Ho, Herschel Rabitz, Shu-Lin Cong
Journal: The Journal of Chemical Physics
J. Chem. Phys. 140, 094304 (2014)
https://doi.org/10.1063/1.4867057
Published: March 2014
View article titled, Optimal control of charge transfer for slow H<sup>+</sup> + D collisions with shaped laser pulses
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Journal Articles

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

Yuzuru Kurosaki, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 140, 084305 (2014)
https://doi.org/10.1063/1.4865813
Published: February 2014
View article titled, Quantum optimal control pathways of ozone isomerization dynamics subject to competing dissociation: A two-state one-dimensional model
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Includes: Supplementary data
Journal Articles

Topology of classical molecular optimal control landscapes in phase space

Carlee Joe-Wong, Tak-San Ho, Ruixing Long, Herschel Rabitz, Rebing Wu
Journal: The Journal of Chemical Physics
J. Chem. Phys. 138, 124114 (2013)
https://doi.org/10.1063/1.4797498
Published: March 2013
View article titled, Topology of classical molecular optimal control landscapes in phase space
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Journal Articles

Exploring the top and bottom of the quantum control landscape

Vincent Beltrani, Jason Dominy, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 134, 194106 (2011)
https://doi.org/10.1063/1.3589404
Published: May 2011
View article titled, Exploring the top and bottom of the quantum control landscape
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Journal Articles

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

Yuzuru Kurosaki, Maxim Artamonov, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 131, 044306 (2009)
https://doi.org/10.1063/1.3185565
Published: July 2009
View article titled, Quantum optimal control of isomerization dynamics of a one-dimensional reaction-path model dominated by a competing dissociation channel
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Journal Articles

Observation-assisted optimal control of quantum dynamics

Feng Shuang, Alexander Pechen, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 126, 134303 (2007)
https://doi.org/10.1063/1.2711806
Published: April 2007
View article titled, Observation-assisted optimal control of quantum dynamics
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Journal Articles

Photonic reagent control of dynamically homologous quantum systems

Vincent Beltrani, Jason Dominy, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 126, 094105 (2007)
https://doi.org/10.1063/1.2434177
Published: March 2007
View article titled, Photonic reagent control of dynamically homologous quantum systems
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Journal Articles

Global analytical potential energy surfaces for H O 2 ( X ̃ A ″ 2 ) based on high-level ab initio calculations

Daiqian Xie, Chuanxiu Xu, Tak-San Ho, Herschel Rabitz, György Lendvay, Shi Ying Lin, Hua Guo
Journal: The Journal of Chemical Physics
J. Chem. Phys. 126, 074315 (2007)
https://doi.org/10.1063/1.2446994
Published: February 2007
View article titled, Global analytical potential energy surfaces for H O 2 ( X ̃ A ″ 2 ) based on high-level <em>ab initio</em> calculations
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Journal Articles

Design of infrared laser pulses for the deexcitation of highly excited homonuclear diatomic molecules

Qinghua Ren, Gabriel G. Balint-Kurti, Frederick R. Manby, Maxim Artamonov, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 125, 021104 (2006)
https://doi.org/10.1063/1.2221932
Published: July 2006
View article titled, Design of infrared laser pulses for the deexcitation of highly excited homonuclear diatomic molecules
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Journal Articles

Quantum optimal control of molecular isomerization in the presence of a competing dissociation channel

Maxim Artamonov, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 124, 064306 (2006)
https://doi.org/10.1063/1.2165201
Published: February 2006
View article titled, Quantum optimal control of molecular isomerization in the presence of a competing dissociation channel
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Journal Articles

Quantum control of molecular vibrational and rotational excitations in a homonuclear diatomic molecule: A full three-dimensional treatment with polarization forces

Qinghua Ren, Gabriel G. Balint-Kurti, Frederick R. Manby, Maxim Artamonov, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 124, 014111 (2006)
https://doi.org/10.1063/1.2141616
Published: January 2006
View article titled, Quantum control of molecular vibrational and rotational excitations in a homonuclear diatomic molecule: A full three-dimensional treatment with polarization forces
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Journal Articles

Quantum observable homotopy tracking control

Adam Rothman, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 123, 134104 (2005)
https://doi.org/10.1063/1.2042456
Published: October 2005
View article titled, Quantum observable homotopy tracking control
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Journal Articles

Quantum control of molecular motion including electronic polarization effects with a two-stage toolkit

Gabriel G. Balint-Kurti, Frederick R. Manby, Qinghua Ren, Maxim Artamonov, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 122, 084110 (2005)
https://doi.org/10.1063/1.1854632
Published: February 2005
View article titled, Quantum control of molecular motion including electronic polarization effects with a two-stage toolkit
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Journal Articles

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

Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 119, 6433–6442 (2003)
https://doi.org/10.1063/1.1603219
Published: October 2003
View article titled, Reproducing kernel Hilbert space interpolation methods as a paradigm of high dimensional model representations: Application to multidimensional potential energy surface construction
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Journal Articles

Implementation of a fast analytic ground state potential energy surface for the N ( 2 D )+ H 2 reaction

Tak-San Ho, Herschel Rabitz, F. Javier Aoiz, Luis Bañares, Saulo A. Vázquez, Lawrence B. Harding
Journal: The Journal of Chemical Physics
J. Chem. Phys. 119, 3063–3070 (2003)
https://doi.org/10.1063/1.1588632
Published: August 2003
View article titled, Implementation of a fast analytic ground state potential energy surface for the N ( 2 D )+ H 2 reaction
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Includes: Supplementary data
Journal Articles

A globally smooth ab initio potential surface of the 1 A ′ state for the reaction S ( 1 D)+ H 2

Tak-San Ho, Timothy Hollebeek, Herschel Rabitz, Sheng Der Chao, Rex T. Skodje, Alexander S. Zyubin, Alexander M. Mebel
Journal: The Journal of Chemical Physics
J. Chem. Phys. 116, 4124–4134 (2002)
https://doi.org/10.1063/1.1431280
Published: March 2002
View article titled, A globally smooth <em>ab initio</em> potential surface of the 1 A ′ state for the reaction S ( 1 D)+ H 2
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Includes: Supplementary data
Journal Articles

Construction of reproducing kernel Hilbert space potential energy surfaces for the 1 A ″ and 1 A ′ states of the reaction N ( 2 D)+ H 2

Timothy Hollebeek, Tak-San Ho, Herschel Rabitz, Lawrence B. Harding
Journal: The Journal of Chemical Physics
J. Chem. Phys. 114, 3945–3948 (2001)
https://doi.org/10.1063/1.1346639
Published: March 2001
View article titled, Construction of reproducing kernel Hilbert space potential energy surfaces for the 1 A ″ and 1 A ′ states of the reaction N ( 2 D)+ H 2
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Journal Articles

Efficient potential energy surfaces from partially filled ab initio data over arbitrarily shaped regions

Timothy Hollebeek, Tak-San Ho, Herschel Rabitz
Journal: The Journal of Chemical Physics
J. Chem. Phys. 114, 3940–3944 (2001)
https://doi.org/10.1063/1.1344887
Published: March 2001
View article titled, Efficient potential energy surfaces from partially filled <em>ab initio</em> data over arbitrarily shaped regions
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