T
Tak-San Ho
Researcher at Princeton University
Publications - 131
Citations - 3865
Tak-San Ho is an academic researcher from Princeton University. The author has contributed to research in topics: Optimal control & Potential energy surface. The author has an hindex of 31, co-authored 128 publications receiving 3524 citations. Previous affiliations of Tak-San Ho include University of Kansas.
Papers
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Journal ArticleDOI
A general method for constructing multidimensional molecular potential energy surfaces from ab initio calculations
Tak-San Ho,Herschel Rabitz +1 more
TL;DR: In this article, a general interpolation method for constructing smooth molecular potential energy surfaces (PESs) from ab initio data is proposed within the framework of the reproducing kernel Hilbert space and the inverse problem theory.
Journal ArticleDOI
Constructing multidimensional molecular potential energy surfaces from ab initio data.
TL;DR: The reproducing kernel Hilbert space (RKHS) method for constructing accurate, smooth, and efficient global potential energy surface (PES) representations for polyatomic systems using high-level ab initio data is described.
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A global H2O potential energy surface for the reaction O(1D)+H2→OH+H
TL;DR: In this paper, a global, single-valued ground-state H2O potential surface for the reaction O(1D)+H2→OH+H has been constructed from a new set of accurate ab initio data using a general multidimensional interpolation method.
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Semiclassical many-mode floquet theory
TL;DR: In this paper, it was shown that the single-mode Floquet formalism of Shirley can be extended to a generalized many-mode theory, yielding a practical nonperturbative technique for the semiclassical treatment of the interaction of a quantum system several monochromatic oscillating fields.
Journal ArticleDOI
A global A-state potential surface for H2O: Influence of excited states on the O(1D)+H2 reaction
George C. Schatz,Anastasios Papaioannou,Lisa A. Pederson,Lawrence B. Harding,Timothy Hollebeek,Tak-San Ho,Herschel Rabitz +6 more
TL;DR: In this article, a global potential energy surface for the 1A′′ state of H2O based on application of the reproducing kernel Hilbert space interpolation method to high quality ab initio results is presented.