Misc - YAMAKADO Hideo

カルバゾールとR2DCNQI(R=Cl, Me)からなる錯体の構造

田中伸弥、山門英雄

日本化学会第84春季年会2004年講演予稿集     1PB-025   2004.03

ベンゾジチオフェン錯体(BDT・DDQ, BDT・Cl2DCNQI, BDT・Me2DCNQI)の構造と物性

四宮大介、山門英雄、大須賀秀次、田中和彦

日本化学会第84春季年会2004年講演予稿集     1PB-024   2004.03

トリフェニレン-TCNQ錯体の構造と赤外吸収スペクトル

光山佳成、山門英雄

平成15年度北陸地区講演会と研究発表会予稿集     A6   2003.11

フタロシアニンを含むフレキシブルな単結晶

山門英雄、奥野祐之、佐藤文治、井田隆、虎谷秀穂

分子構造総合討論会2003講演予稿集     2Aa-06   2003.08

ニッケルフタロシアニンPF6塩の構造と電気伝導度

三上功、山門英雄

日本化学会第83春季年会2002年講演予稿集     2PA-035   2003.03

ジベンゾチオフェン錯体(DBT2TCNE, DBT3DDQ2)の構造

四宮大介、山門英雄

日本化学会第83春季年会2003年講演予稿集     2PA-036   2003.03

LiPcIxの構造と物性

奥野祐之、山門英雄

日本化学会第81春季年会2002年講演予稿集     1PC-054   2002.03

一置換フェロセン(R=n-Butyl, t-Butyl)-DDQ錯体の構造

奥野祐之、畑野幸樹、山門英雄

日本化学会第83春季年会2002年講演予稿集     2PA-037   2002.03

Application of the Cross-Correlation Time-of-Flight Method for Energy Analysis of CW Electron Sources

山門英雄、田中秀康、丸山涼、山北佳宏、美齊津文典、大野公一

XXII ICPEAC Abstracts of contributed papers     p. 678   2001.07  [Refereed]

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ゲート型電子エネルギー分析器の開発の第一歩

ゲート型TOF電子エネルギー分析器の開発(2)

山門英雄、田中秀康、丸山涼、山北佳宏、美齊津文典、大野公一

分子構造総合討論会2000講演予稿集     p.755 (4p17)   2000.09

ゲート型TOF電子エネルギー分析器の開発

山門英雄、田中秀康、山北佳宏、美齊津文典、大野公一

第14回化学反応討論会講演要旨集     p. 138 (3P26)   1998.05

Penning ionization of cyclic ethers by collision with He*(2(3)S) metastable atoms

M Yamauchi, H Yamakado, K Ohno

JOURNAL OF PHYSICAL CHEMISTRY A ( AMER CHEMICAL SOC )  101 ( 35 ) 6184 - 6194   1997.08

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Penning ionization of tetrahydropyran, tetrahydrofuran, 1,4-dioxane, and 1,3-dioxane upon collision with He*-(2(3)S) atoms was studied by collision-energy-resolved Penning ionization electron spectroscopy. In the studied energy range, the interaction potential around the oxygen atoms was found to be attractive and anisotropic depending on the in-plane and the out-of-plane access of He*, in good agreement with model potential calculations. Observed collision energy dependence of partial Penning ionization cross sections can be related to the molecular orbital of which ionization occurs and also to local interaction potentials where the electron distribution of the molecular orbital is mainly exposed to the outside. Effects of attractive interaction potentials around the oxygen atoms were found to depend on the stereochemical surroundings. Enhancement of PIES intensity was commonly found for C-2s bands and some pi(CO) bands of studied cyclic ethers. On the basis of these findings, assignments of ultraviolet photoelectron spectra were discussed.

DOI

Collision Energy Resolved Penning Ionization Electron Spectroscopy of Haloethylenes.

大下慶次郎, 岸本直樹, 山門英雄, 大野公一

分子構造総合討論会講演要旨集   1996   434   1996.10

2p-T-11 Two-Dimensional Penning Ionization Electron Spectrum : Helium Metastable Atom and Argon System

Yamata Toshiaki, Ogawa Tetsuji, Yamakado Hideo, Ohno Koichi

Abstracts of the meeting of the Physical Society of Japan. Annual meeting ( The Physical Society of Japan (JPS) )  51 ( 4 ) 59 - 59   1996.03

2-Dimensional Penning Ionization Electron Spectroscopy of Azines.

岸本直樹, 山門英雄, 大野公一

日本化学会講演予稿集   70th ( 1 ) 266   1996.03

Collision energy resolved Penning ionization electron spectra of thiol and thioether.

横井亮二, 岸本直樹, 山門英雄, 大野公一

日本化学会講演予稿集   70th ( 1 ) 541   1996.03

Collision Energy Resolved Penning Ionization Electron Spectroscopy of Nitriles.

相沢常滋, 岸本直樹, 山門英雄, 大野公一

日本化学会講演予稿集   70th ( 1 ) 541   1996.03

PENNING IONIZATION OF CH3CN AND CH3NC BY COLLISION WITH HE-ASTERISK(2(3)S) METASTABLE ATOMS

T PASINSZKI, H YAMAKADO, K OHNO

JOURNAL OF PHYSICAL CHEMISTRY ( AMER CHEMICAL SOC )  99 ( 40 ) 14678 - 14685   1995.10

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Collision of CH3CN and CH3NC with He*(2(3)S) metastable atoms has been studied by collision-energy resolved Penning ionization electron spectroscopy. Collision energy dependence of the partial ionization cross sections indicates that the interaction potentials are strongly anisotropic between He*(2(3)S) and the molecules investigated, In the studied energy range, the interaction potential is attractive if the metastable atom approaches the pseudohalide group along the CCN or CNC frame, but it is repulsive around the methyl group. Model potential curves for the collision of CH3CN and CH3NC with Li(2(2)S) atoms have been calculated and the computational strategy discussed. The quantum chemical calculations and the spectroscopic investigations predict the existence. of stable C2H3NLi radicals, and their structure is characterized using the MP2/6-31+G** method.

DOI

Two-dimensional Penning Ionization Electron Spectroscopy by Cross-Correlation Method. Ferrocene.

山門英雄, 岸本直樹, 小川哲司, 山多利秋, 大野公一

分子構造総合討論会講演要旨集   1995   678   1995.09

Two-Dimensional Penning Ionization Electron Spectroscopy By Cross-Correlation TOF Method.

岸本直樹, 山多利秋, 小川哲司, 山門英雄, 大野公一

分子構造総合討論会講演要旨集   1995   10   1995.09