Stability and bonding nature of positronic lithium molecular dianion

S Ito, D Yoshida, Y Kita, T Shimazaki… - The Journal of Chemical …, 2023 - pubs.aip.org
We studied the stability of a system consisting of a positron (e+) and two lithium anions,[Li−;
e+; Li−], using first-principles quantum Monte Carlo calculations combined with the multi …

Muon catalyzed fusion, present and future

A Iiyoshi, Y Kino, M Sato, Y Tanahashi… - AIP Conference …, 2019 - pubs.aip.org
The novel proposal of the Muon Catalyzed Fusion (MCF) concept is brought to light
employing recent results on its relevant cross sections. In 1993, Kino et al. proposed an …

Relativistic corrections in the ground and excited states of positronic beryllium

D Tumakov, P Rzhevskii, T Shomenov, S Bubin - Physical Review A, 2024 - APS
Positron binding to neutral atoms, which to this day have not been detected experimentally,
is thought to be rather weak. According to a few reliable nonrelativistic calculations reported …

Formation of the Positronium Antihydride Molecules () in Low Energy, 5-Body Collisions of Antihydrogen Ion with Positronium Atoms Ps

P Froelich, T Yamashita, Y Kino, S Jonsell, E Hiyama - Few-body systems, 2024 - Springer
In this paper we present the first pilot calculation of the elastic and inelastic cross sections for
the 5-body scattering of antihydrogen ions with positronium atoms. These cross sections …

Coupled channel effects on resonance states of positronic alkali atom

T Yamashita, Y Kino - The European Physical Journal D, 2018 - Springer
S-wave Feshbach resonance states belonging to dipole series in positronic alkali atoms (e+
Li, e+ Na, e+ K, e+ Rb and e+ Cs) are studied by coupled-channel calculations within a …

Relativistic corrections to the binding energy of positronic alkali-metal atoms

T Yamashita, Y Kino - Physical Review A, 2019 - APS
We report a theoretical calculation of the relativistic corrections to the binding energy of
positronic alkali-metal atoms. The ground state for the positronic alkali-metal atom is a …

Four-body variational calculation of a hydrogen-like atom involving an excited muonic molecule

T Yamashita, M Niiyama, K Yasuda… - Journal of Physics …, 2022 - iopscience.iop.org
We report a four-body variational calculation of a hydrogen-like atom consisting of an
excited muonic molecule consisting of d, t, and μ, and a ground state electron. Due to the …

Triply excited autodissociating resonant states in the positron-helium system

ZC Yan, YK Ho - Physical Review A, 2018 - APS
In this paper, we present a complex-coordinate rotation calculation for high-lying S-wave
resonances in positron-helium scattering. Highly correlated Hylleraas wave functions …

Three-body resonance states just below the antiproton and hydrogen dissociation threshold

T Yamashita, Y Kino - EPJ Web of Conferences, 2018 - epj-conferences.org
We analyze two shallow resonance states below the antiproton hydrogen dissociation
threshold with a non-adiabatic three-body calculation. Rearrangement correlation between …

Coupled channel study of antihydrogen-hydrogen molecular resonance state

T Yamashita, Y Kino - … Proceedings 3rd China-Japan Joint Workshop …, 2018 - jstage.jst.go.jp
We report a theoretical study of antihydrogen-hydrogen molecular resonance states
consisting of a positron, an antiproton, an electron and a proton. The four particles strongly …