Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Kazuyuki Yahara"'
Publikováno v:
The Journal of Physical Chemistry A. 104:589-595
Publikováno v:
Journal of The Electrochemical Society. 146:1262-1269
For the understanding of the Li storage mechanism of amorphous carbon materials utilized in Li‐ion batteries, the interaction and relative stability of Li‐doped aromatic carbon complexes were studied using the ab initio molecular orbital method.
Autor:
Ken'ichi Takeuchi, Kazunari Yoshizawa, Tomomi Kinoshita, Aya Taniguchi, Kazuyuki Yahara, Tokio Yamabe
Publikováno v:
The Journal of Organic Chemistry. 64:2821-2829
The structure and the stability of various cyclopentadienides, which involve 6pi, 10pi, 14pi, and 22pi electrons, are investigated from computations at various levels of theory as well as from orbital interaction analyses. The reason that some of the
Autor:
Masami Kobayashi, Masayuki Hara, Machiko Akiyama, Mayu Yamamura, Tadashi Watanabe, Norio Wakao, Kazuyuki Yahara, Kazuhito Inoue, Hideo Kise
Publikováno v:
Analytical Sciences. 14:1149-1152
Publikováno v:
The Journal of Physical Chemistry B. 102:498-506
The electronic structures of carbon-based ladder polymers and polynuclear aromatic hydrocarbons (PAHs) with acene- and phenanthrene-edge structures are studied with an approximate molecular-orbital method. The difference between polyacene and polyphe
Publikováno v:
Journal of the American Chemical Society. 116:1337-1344
A chiral zinc strapped N-methylated porphyrin (3c) with molecular asymmetry, featuring a metal atom to bind a carboxylate anion and a rigid p-xylylene strap anchored via two amide linkages, was synthesized from mesoporphyrin II with enantiotopic face