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Tak-San Ho
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A general method for constructing multidimensional molecular potential energy surfaces from ab initio calculations
TS Ho, H Rabitz
The Journal of chemical physics 104 (7), 2584-2597, 1996
5331996
Constructing multidimensional molecular potential energy surfaces from ab initio data
T Hollebeek, TS Ho, H Rabitz
Annual review of physical chemistry 50 (1), 537-570, 1999
2571999
A global H2O potential energy surface for the reaction O (1D)+ H2→ OH+ H
TS Ho, T Hollebeek, H Rabitz, LB Harding, GC Schatz
The Journal of chemical physics 105 (23), 10472-10486, 1996
2141996
Semiclassical many-mode Floquet theory
TS Ho, SI Chu, JV Tietz
Chemical Physics Letters 96 (4), 464-471, 1983
1731983
Potential energy surface and quasiclassical trajectory studies of the reaction
LA Pederson, GC Schatz, TS Ho, T Hollebeek, H Rabitz, LB Harding, ...
The Journal of chemical physics 110 (18), 9091-9100, 1999
1451999
A global A-state potential surface for H2O: Influence of excited states on the O (1D)+ H2 reaction
GC Schatz, A Papaioannou, LA Pederson, LB Harding, T Hollebeek, ...
The Journal of chemical physics 107 (7), 2340-2350, 1997
1441997
Why do effective quantum controls appear easy to find?
TS Ho, H Rabitz
Journal of Photochemistry and Photobiology A: Chemistry 180 (3), 226-240, 2006
1422006
Topology of optimally controlled quantum mechanical transition probability landscapes
H Rabitz, TS Ho, M Hsieh, R Kosut, M Demiralp
Physical Review A—Atomic, Molecular, and Optical Physics 74 (1), 012721, 2006
1182006
From pulses to circuits and back again: A quantum optimal control perspective on variational quantum algorithms
AB Magann, C Arenz, MD Grace, TS Ho, RL Kosut, JR McClean, ...
PRX Quantum 2 (1), 010101, 2021
1162021
Semiclassical many-mode Floquet theory. II. Non-linear multiphoton dynamics of a two-level system in a strong bichromatic field
TS Ho, SI Chu
Journal of Physics B: Atomic and Molecular Physics 17 (10), 2101, 1984
1091984
A globally smooth ab initio potential surface of the state for the reaction
TS Ho, T Hollebeek, H Rabitz, S Der Chao, RT Skodje, AS Zyubin, ...
The Journal of chemical physics 116 (10), 4124-4134, 2002
1032002
Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of
M Alagia, N Balucani, L Cartechini, P Casavecchia, GG Volpi, ...
The Journal of chemical physics 110 (18), 8857-8860, 1999
1011999
Observable-preserving control of quantum dynamics over a family of related systems
A Rothman, TS Ho, H Rabitz
Physical Review A—Atomic, Molecular, and Optical Physics 72 (2), 023416, 2005
982005
Reproducing kernel Hilbert space interpolation methods as a paradigm of high dimensional model representations: Application to multidimensional potential energy surface …
TS Ho, H Rabitz
The Journal of chemical physics 119 (13), 6433-6442, 2003
962003
Exploring the tradeoff between fidelity and time optimal control of quantum unitary transformations
KW Moore Tibbetts, C Brif, MD Grace, A Donovan, DL Hocker, TS Ho, ...
Physical Review A—Atomic, Molecular, and Optical Physics 86 (6), 062309, 2012
912012
A fast algorithm for evaluating multidimensional potential energy surfaces
T Hollebeek, TS Ho, H Rabitz
The Journal of chemical physics 106 (17), 7223-7227, 1997
911997
Landscape of unitary transformations in controlled quantum dynamics
TS Ho, J Dominy, H Rabitz
Physical Review A—Atomic, Molecular, and Optical Physics 79 (1), 013422, 2009
882009
Potential Energy Surface of the à State of NH2 and the Role of Excited States in the N(2D) + H2 Reaction
LA Pederson, GC Schatz, T Hollebeek, TS Ho, H Rabitz, LB Harding
The Journal of Physical Chemistry A 104 (11), 2301-2307, 2000
862000
Semiclassical many-mode Floquet theory. III. SU (3) dynamical evolution of three-level systems in intense bichromatic fields
TS Ho, SI Chu
Physical Review A 31 (2), 659, 1985
861985
Exploring the level sets of quantum control landscapes
A Rothman, TS Ho, H Rabitz
Physical Review A—Atomic, Molecular, and Optical Physics 73 (5), 053401, 2006
832006
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Articles 1–20