Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Takako Kuga"'
Publikováno v:
Chemical Physics Letters. 458:152-156
Vibronic coupling, or electron–vibration coupling constant in N, N′-diphenyl-N, N′-di(m-tolyl)benzidine (TPD) cation is calculated from vibronic coupling integrals. The calculated constants are very small compared with other π conjugated syste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f4d32596d4ebf3753133b49054bb231
https://doi.org/10.1016/j.cplett.2008.04.084
https://doi.org/10.1016/j.cplett.2008.04.084
Publikováno v:
Chemistry of Materials. 9:1159-1165
In association with the previous theoretical prediction on the ferromagnetic spin correlation in p-type doped poly[disilanylene(thienylene)n] (PDST-n, n = 1−5), we have actually prepared these samples and examined their electronic properties by the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ee4705025dd68e3d6e8204de35c9126
https://doi.org/10.1021/cm960554u
https://doi.org/10.1021/cm960554u
Autor:
Takako Kuga, Hiroki Ago, Shizukuni Yata, Nobuo Ando, Yukinori Hato, Tokio Yamabe, Kazuyoshi Tanaka
Publikováno v:
Carbon. 35:651-656
The alkali-doped polyacenic semiconductor (PAS) materials have been prepared by thermal decomposition of alkali azides (AN3, where A = Li, Na, K and Rb) in vacuo, and their electronic properties have been studied based on the electron spin resonance
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17cbffcf5eef4ec4726493a22ef48c61
https://doi.org/10.1016/s0008-6223(97)00009-2
https://doi.org/10.1016/s0008-6223(97)00009-2
Autor:
Kazuyoshi Tanaka, Takako Kuga, Masashi Hatanaka, Tohru Sato, Tokio Yamabe, Kazunari Yoshizawa
Publikováno v:
Bulletin of the Chemical Society of Japan. 69:3443-3450
Through-bond and through-space magnetic interactions in tricarbene and its related triradicals coupled through m-phenylene units are discussed with a semiempirical molecular orbital method including configuration interactions (PM3-CI method). The hig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::591bfbf7360cfc9da380599657786e1e
https://doi.org/10.1246/bcsj.69.3443
https://doi.org/10.1246/bcsj.69.3443
Publikováno v:
Chemical Physics Letters. 259:574-578
We have calculated effective magnetic interaction Jeff between the nearest neighbor (N.N.) C60− molecules in TDAE-C60, where TDAE is tetrakis(dimethylamino)ethylene with the dimer model. We found that Jeff is strongly dependent on the Euler angle a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::343b2345eba7eccbcdf48b709acd9b0e
https://doi.org/10.1016/0009-2614(96)00831-7
https://doi.org/10.1016/0009-2614(96)00831-7
Publikováno v:
Synthetic Metals. 85:1765-1766
The electronic structure of 2-methoxy-1,3,5-benzenetriyltris (N-hydronitroxide) (MBTN) is discussed with the ab initio molecular orbital method at the second-order M0ller-Plesset perturbation level of theory. The result explains why high-spin states
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e68dfe4118c509f312ef9e70d3367e61
https://doi.org/10.1016/s0379-6779(97)80427-4
https://doi.org/10.1016/s0379-6779(97)80427-4