Creep of CoO single crystals
- 作者A. H. Clauer; M. S. Seltzer; B. A. Wilcox
- 卷第6卷
- 期第11期
- 印刷ISSN0022-2461
- 电子ISSN1573-4803
- 文件大小1823.42KB
- 发表时间1971-11
- DOI10.1007/bf00549683
- 页码1379-1388
Structure of protonated thioformaldehydeTokio Yamabe; Koichi Yamashita; Kenichi Fukui; Keiji Morokuma · 1979
Experimental and theoretical studies on protonation of thioketonesYamabe, Tokio; Nagata, Shinichi; Akagi, Kazuo; Hashimoto, Ryuichi; Yamashita, Koichi; Fukui, Kenichi; Ohno, Astuyoshi; Nakamura, Kaoru · Journal of the Chemical Society, Perkin Transactions 2 · 1977
Exact formula for the gradient of the CI potential energy hypersurfaceAkitomo Tachibana; Koichi Yamashita; Tokio Yamabe; Kenichi Fukui · 1978
An aspect of molecular dynamics on the CI potential energy surfaceKoichi Yamashita; Akitomo Tachibana; Tokio Yamabe; Kenichi Fukui · 1980
A molecular orbital approach to the fragmentation of the acetaldehyde cation radicalKoichi Yamashita; Shigeki Kato; Tokio Yamabe; Kenichi Fukui · 1978
Dynamics of double proton exchange in the formamidine-water systemYamabe, Tokio; Yamashita, Koichi; Kaminoyama, Meguru; Koizumi, Masahiko; Tachibana, Akitomo; Fukui, Kenichi · The Journal of Physical Chemistry · 1984