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
535 1996 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
263 1999 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
214 1996 Semiclassical many-mode Floquet theory TS Ho, SI Chu, JV Tietz
Chemical Physics Letters 96 (4), 464-471, 1983
175 1983 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
145 2006 Potential energy surface and quasiclassical trajectory studies of the LA Pederson, GC Schatz, TS Ho, T Hollebeek, H Rabitz, LB Harding, ...
The Journal of chemical physics 110 (18), 9091-9100, 1999
145 1999 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
145 1997 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
128 2021 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
119 2006 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
110 1984 A globally smooth ab initio potential surface of the TS Ho, T Hollebeek, H Rabitz, S Der Chao, RT Skodje, AS Zyubin, ...
The Journal of chemical physics 116 (10), 4124-4134, 2002
103 2002 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
101 1999 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
99 2005 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
96 2003 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
92 2009 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
91 2012 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
91 1997 Potential Energy Surface of the à State of NH2 and the Role of Excited States in the N(2 D) + 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
86 2000 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
86 1985 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
85 2006 