Zobrazeno 1 - 10
of 98
pro vyhledávání: '"Hidenori Matsuzawa"'
Autor:
Hidenori Matsuzawa, Chiaki Ishibashi
Publikováno v:
Bulletin of the Chemical Society of Japan. 91:940-949
The relationship between the geometric feature and electronic behavior of the CuAln− (n=11-13) clusters were investigated using the B3LYP method with 6-311+G* basis set. The electronic behaviors were analyzed by using the partial density of states
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::210912db06007703ad4fc217a76c7ef8
https://doi.org/10.1246/bcsj.20170416
https://doi.org/10.1246/bcsj.20170416
Publikováno v:
The Journal of Physical Chemistry A. 119:10241-10253
The anion-water bonds and hydrogen bonds between water molecules in X(-)(H(2)O)(n) (X = F and Cl, n = 3-7) clusters are analyzed by evaluating the charge-transfer (CT) and dispersion terms for every pair of ions and molecules with the perturbation th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0576f90a623d50b64887656ef8bc47fc
https://doi.org/10.1021/acs.jpca.5b07244
https://doi.org/10.1021/acs.jpca.5b07244
Autor:
Hidenori Matsuzawa, Chiaki Ishibashi
Publikováno v:
Bulletin of the Chemical Society of Japan. 87:1391-1401
The relationships between the geometric and electronic structures, and photoelectron spectra (PES) of LiAln− (n = 3–13) clusters were investigated. The ground and low-lying states geometries were o...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d09c6dbd62800f3dd3eac3bac248839e
https://doi.org/10.1246/bcsj.20140159
https://doi.org/10.1246/bcsj.20140159
Publikováno v:
Computational and Theoretical Chemistry. 1043:79-89
The ionic clusters of boron tetrahydride anions (boronhydrides) and aluminum tetrahydride anions (alanate) with Li and Na ions were studied using the ab initio molecular orbital theories. The structures of the clusters of [M(BH4)]n and [M(AlH4)]n (M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3db36bea5010f43ee89850722c3a8864
https://doi.org/10.1016/j.comptc.2014.05.016
https://doi.org/10.1016/j.comptc.2014.05.016
Autor:
Hidenori Matsuzawa, Hiroyuki Shimada
Publikováno v:
Chemical Physics Letters. 500:302-308
The correlation between the features of the geometric and electronic structures and the anion photoelectron spectra (PES) of Al n Cs m - ( n = 5–11; m = 1–3) were investigated using DFT calculations. The geometric changes from the octahedral to t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e2e423380073ae41354c1b2fce58dbe
https://doi.org/10.1016/j.cplett.2010.10.044
https://doi.org/10.1016/j.cplett.2010.10.044
Autor:
Masahiko Hada, Shinichi Yamabe, Kenro Hashimoto, Masanori Tachikawa, Keiko Takano, Toshio Matsushita, Haruo Hosoya, Nobuaki Koga, Umpei Nagashima, Takeshi Nishikawa, Hiroaki Wasada, Hidenori Matsuzawa
Publikováno v:
Bulletin of the Chemical Society of Japan. 83:660-666
Quantum Chemistry Literature Data Base (QCLDB, http://qcldb2.ims.ac.jp) is a database of those papers published after 1978 which treat only ab initio calculations of atomic and molecular electronic...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8af2c46fe981fad125ffff1035ff1c2b
https://doi.org/10.1246/bcsj.20100042
https://doi.org/10.1246/bcsj.20100042
Autor:
Hidenori Matsuzawa, Chikayoshi Sumi
Publikováno v:
Journal of Medical Ultrasonics. 34:171-188
In addition to a description of our three previously developed one-dimensional (1D) methods from the viewpoint of shear modulus reconstruction using the strain ratio, two new methods for stabilizing the 1D methods are described, together with their l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c70b5a995fea7bc83bc1d3229f62ad6
https://doi.org/10.1007/s10396-007-0151-1
https://doi.org/10.1007/s10396-007-0151-1
Publikováno v:
Journal of Chemical Theory and Computation. 3:1818-1829
The stable geometries and formation processes of the AlmNan (m = 2-4; n = 1-8) clusters were investigated using the density functional theory (DFT). The Alm (m = 2-4) structures are maintained in the clusters. The Na atoms are attached to the Al-Al b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::693df399d47c6630e8496412ca8bb450
https://doi.org/10.1021/ct600339u
https://doi.org/10.1021/ct600339u
Publikováno v:
The journal of physical chemistry. A. 119(40)
The anion-water bonds and hydrogen bonds between water molecules in X(-)(H(2)O)(n) (X = F and Cl, n = 3-7) clusters are analyzed by evaluating the charge-transfer (CT) and dispersion terms for every pair of ions and molecules with the perturbation th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::854e3d71db98e47b53beba469cd50bf9
https://pubmed.ncbi.nlm.nih.gov/26371716
https://pubmed.ncbi.nlm.nih.gov/26371716
Autor:
Wataru Ohashi, Tadashi Kondo, Yoshihiko Takano, Shoichiro Kai, Eisuke Minehara, Hidenori Matsuzawa, Hideyuki Tamaki, Kenta Takenaka, Etsuji Kakimoto
Publikováno v:
Physica C: Superconductivity and its Applications. 444:5-11
Three different cylindrical MgB2 bulk samples were prepared by the underwater shock consolidation method in which shock waves of several GPa, generated by detonation of explosives, were applied to a metallic cylinder containing commercially available
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb3df1ddaa5faf0778bf9d61f3567ff9
https://doi.org/10.1016/j.physc.2006.04.107
https://doi.org/10.1016/j.physc.2006.04.107