Y
Yasuyuki Ishikawa
Researcher at University of Puerto Rico
Publications - 236
Citations - 7553
Yasuyuki Ishikawa is an academic researcher from University of Puerto Rico. The author has contributed to research in topics: Fock space & Ion. The author has an hindex of 46, co-authored 236 publications receiving 7172 citations. Previous affiliations of Yasuyuki Ishikawa include University of Puerto Rico, Río Piedras & University of Puerto Rico at Mayagüez.
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Measurement and calculation of L-shell transitions in M-shell iron ions
TL;DR: In this paper, high-resolution measurements of the iron L-shell emission near 15 A using the EBIT-I electron beam ion trap at Livermore were made using the flexible atomic code augmented with transition energies produced by calculations based on the relativistic multi-reference Moller-Plesset perturbation theory, allowing them to identify multiple M-shell iron lines.
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Measurements and calculations of Zn-like heavy ions: an update11This article is part of a Special Issue on the 10th International Colloquium on Atomic Spectra and Oscillator Strengths for Astrophysical and Laboratory Plasmas.
Elmar Träbert,Elmar Träbert,Joel Clementson,Peter Beiersdorfer,Juan A. Santana,Yasuyuki Ishikawa +5 more
TL;DR: In this paper, the electron beam ion trap was used to detect Zn-like ions of elements Yb (Zn) through U (Z) through Zn(U) in an ion trap, and the results differed (by value and by isoelectronic trend) from the (less precise) results of laser...
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Dynamics of the O(3P) + CS2(X1Σg+) → SO(X3Σ-) + CS(X1Σ+) Reaction
TL;DR: In this article, the rovibrational state distribution of both the CS and the SO products following the reaction of O(3P + CS2 have been investigated, where O( 3P) atoms are generated by photolysis of NO2 using a fre...
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Charge transfer in single‐ and double‐strand DNAs: Theoretical analysis based on molecular orbital method
TL;DR: In this paper, the hole/electron transfer integrals between the neighboring DNA bases were estimated from the molecular orbital energy levels, and the currentvoltage characteristics of single and double-strand DNAs were qualitatively in agreement with experiment.
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Direct ab initio molecular dynamics study of C++H2O: angular distribution of products and distribution of product kinetic energies
TL;DR: In this article, an extensive ab initio direct molecular dynamics simulation of the reaction of C + colliding with water with a relative kinetic energy of 0.62 eV has been performed.