Zobrazeno 1 - 10
of 64
pro vyhledávání: '"Yukiumi Kita"'
Publikováno v:
ACS Omega, Vol 6, Iss 44, Pp 29449-29458 (2021)
Externí odkaz:
https://doaj.org/article/8d9cc5b2116e4067837bacdfd9faadc6
Autor:
Miku Furushima, Makito Takagi, Daisuke Yoshida, Yukiumi Kita, Tomomi Shimazaki, Masanori Tachikawa
Publikováno v:
Physical Chemistry Chemical Physics. 25:625-632
Clusters of CO2 can have positron binding states. Besides, they have various kinds of binding origins depending on the nuclear configurations.
Publikováno v:
The Journal of Chemical Physics. 158
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-component molecular orbital method. While diatomic lithium
Autor:
Miku, Furushima, Makito, Takagi, Daisuke, Yoshida, Yukiumi, Kita, Tomomi, Shimazaki, Masanori, Tachikawa
Publikováno v:
Physical chemistry chemical physics : PCCP.
Although positron binding to van der Waals intermolecularly bonded clusters of non-polar carbon dioxide (CO
Publikováno v:
RSC Advances. 12:34685-34693
Decomposition analysis shows that the solvent reorientation effect causes solvatofluorochromism of TTz dyes.
Publikováno v:
Physical Chemistry Chemical Physics. 24:26898-26907
We studied the positron binding and annihilation of hydrogen bonded binary molecular clusters containing small inorganic molecules such as water, hydrogen fluoride, ammonia, hydrogen sulfide, hydrogen chloride, and phosphine, using first-principles c
Publikováno v:
ACS Omega
ACS Omega, Vol 6, Iss 44, Pp 29449-29458 (2021)
ACS Omega, Vol 6, Iss 44, Pp 29449-29458 (2021)
Despite the fact that the positron annihilation has been used in biomedical applications, the detailed mechanism of the positron annihilation on biological molecules remains poorly understood so far. In this work, we investigated the positron binding
Publikováno v:
Chemistry Letters. 51:342-344
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(38)
The positronic bound state for the non-polar carbon disulfide (CS2) has been experimentally identified, although previous theoretical investigations, which were dedicated to studying the positronic CS2 monomer, could not reasonably reproduce the expe
Publikováno v:
The Journal of Physical Chemistry A. 123:1217-1224
The positron binding abilities of proline and its hydrated clusters were theoretically studied using multicomponent molecular orbital (MC_MO) calculations. Low-lying equilibrium structures of the neutral proline·(H2O)n (n = 0–2) clusters were syst