Zobrazeno 1 - 10
of 157
pro vyhledávání: '"Shiro Koseki"'
Publikováno v:
The Journal of Physical Chemistry A. 127:4152-4165
Autor:
Shiro Koseki, Masaki Yoshii, Toshio Asada, Yuichi Fujimura, Takeshi Matsushita, Shigeyuki Yagi
Publikováno v:
The Journal of Physical Chemistry A. 125:10604-10614
Autor:
Nozomu Murakami, Kouichi Tanabe, Tatsuya Morita, Yasunaga Fujikawa, Shiro Koseki, Shinya Kajiura, Kazunori Nakajima, Ryuji Hayashi
Publikováno v:
American Journal of Hospice and Palliative Medicine®. 39:1029-1038
Background: The purpose of this study was to clarify how the Regional Referral Clinical Pathway for Home-based Palliative Care (RRCP-HPC) and an outreach program by a palliative care team (PCT) lead to an improvement in the outcome. Design and Method
Publikováno v:
Chemical Physics Letters. 806:140045
Publikováno v:
Photochemistry and Photobiology. 97:126-135
The reaction paths of methylenecyclopropane 1 on the potential energy surfaces (PESs) of the lowest triplet (T1 ) state and the lowest excited singlet (S1 ) state, as well as that of the ground state (S0 ), were explored by using the nudged elastic b
Autor:
Françoise Remacle, Manabu Kanno, Yuichi Fujimura, Hirohiko Kono, Noriyuki Shimakura, Benoît Mignolet, Shiro Koseki
Publikováno v:
Chemical Physics. 515:704-709
The internal conversion of photo-excited pyrazine, which occurs rapidly on a time scale of about 20 fs, has long been considered to proceed via a conical intersection between the optically bright S2 (1B2u, ππ∗) and dark S1 (1B3u, nπ∗) states.
Autor:
Yasunaga Fujikawa, Shiro Koseki, Ryuji Hayashi, Shinya Kajiura, Kazunori Nakajima, Nozomu Murakami, Tatsuya Morita, Kouichi Tanabe
Publikováno v:
Journal of Palliative Medicine
Object: To examine the clinical outcomes of a project to enhance the awareness of community-based palliative care (awareness-enhancing project), focusing on home death and care rates in communities. Methods: A single-center study on community-based i
Publikováno v:
Topics in Applied Physics ISBN: 9783030750886
We review our effective potential approach based on the multiconfiguration time-dependent (TD) Hartree–Fock (MCTDHF) method to simulate the multielectron dynamics of molecules. According to the formulation of MCTDHF, we introduce the equations of m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9dc578ffeca13eaf424ad6ab17cddfb1
https://doi.org/10.1007/978-3-030-75089-3_5
https://doi.org/10.1007/978-3-030-75089-3_5
Publikováno v:
Photochemistry and photobiologyReferences. 97(1)
The reaction paths of methylenecyclopropane 1 on the potential energy surfaces (PESs) of the lowest triplet (T
Publikováno v:
Chemical Physics Letters. 699:255-260
The efficient fast path optimization (FPO) method is proposed to optimize the reaction paths on energy surfaces by using chains of conformations. No artificial spring force is used in the FPO method to ensure the equal spacing of adjacent conformatio