Ab initio studies of the C3H4 surface. 3. Thermal isomerization von Yoshimine, M, Pacansky, J, Honjou, N

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Effect of aluminum and nitrogen on the magnetic properties of non-oriented semi-processed electrical steel sheet von Nakayama, Taisei, Honjou, Noriyuki

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Ab initio studies of the C3H4 surface. 2. MCSCF and CI study of structures of vinylmethylene and ring opening of cyclopropene von Yoshimine, M, Pacansky, J, Honjou, N

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Effects of manganese and sulfur contents and slab reheating temperatures on the magnetic properties of non-oriented semi-processed electrical steel sheet von Nakayama, Taisei, Honjou, Noriyuki, Minaga, Takashi, Yashiki, Hiroyoshi

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Microvascular Response in the Periosteum Following Mucoperiosteal Flap Surgery in Dogs: 3‐Dimensional Observation of an Angiogenic Process von Nobuto, Takahiro, Suwa, Fumihiko, Kono, Tomoo, Hatakeyama, Yoshiyuki, Honjou, Norisuke, Shirai, Takeo, Mitsuyama, Makoto, Imai, Hisao

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The C3H4 surface von Honjou, N, Pacansky, J, Yoshimine, M

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Ab initio studies of the C3H4 surface I. SCF and CI study of structures and stabilities of isomers von Honjou, N, Pacansky, J, Yoshimine, M

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Effect of zirconium on the magnetic properties of nonoriented semiprocessed electrical steel sheet von NAKAYAMA, Taisei, HONJOU, Noriyuki

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Valence full configuration interaction calculation of the CN + ion von Shimakura, N., Inouye, H., Honjou, N., Sagara, M., Ohno, K.

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The ab initio molecular orbital studies of the C3H3F isomers: structures and stabilities of fluoroallene, fluoropropyne, and fluorocyclopropene von Honjou, Nobumitsu

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Ab initio studies of the C sub 3 H sub 4 surface. 3. Thermal isomerization von Yoshimine, M., Pacansky, J., Honjou, N.

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Ab initio studies of the C3H4 surface. III: Thermal isomerization von YOSHIMINE, M, PACANSKY, J, HONJOU, N

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Ab initio studies of the C3H4 surface. II: MCSCF and CI study of structures of vinylmethylene and ring opening of cyclopropene von YOSHIMINE, M, PACANSKY, J, HONJOU, N

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On the electronic structure of the X, A, and B states of CaCl von HONJOU, N, ADAMS, G. F, YARKONY, D. R

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A parallelization technique for the speedup of configuration interaction computing von Honjou, Nobumitsu, Ohtsuki, Kazumasa, Sekiya, Masahiro, Sasaki, Fukashi

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Configuration-interaction study of the differential correlation energies among the lowest 2S, 2D, and 2Po states of Ca+ von Honjou, N, Sasaki, F

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Ab initio potential energy curves for the CO+ ion and a study of the photoelectron spectra of CO von Honjou, Nobumitsu, Sasaki, Fukashi

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Theoretical study of the satellite bands in the valence shell XPS spectra of N2, CO, O2 and NO molecules von Honjou, Nobumitsu, Sasajima, Takashi, Sasaki, Fukashi

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Development of new non-oriented electrical steel improved punchability and machinability von Yashiki, H, Doi, M, Ishikawa, H, Honjou, N

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On the reaction Ca(1S)+Cl2(1Σg+)→CaCl(X 2Σ+)+Cl(2P) von HONJOU, N, YARKONY, D. R

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