山本茂義 (Shigeyoshi Yamamoto) - マイポータル

基本情報

所属: 中京大学国際教養学部国際教養学科教授

学位: 理学博士(北海道大学)

J-GLOBAL ID: 200901038104994313
researchmap会員ID: 5000043891

外部リンク: http://openweb.chukyo-u.ac.jp/~syamamot/

研究キーワード

研究分野

ナノテク・材料 / 基礎物理化学 /

論文

Electronic spectra of DyF studied by four-component relativistic configuration interaction methods

Shigeyoshi Yamamoto, Hiroshi Tatewaki

JOURNAL OF CHEMICAL PHYSICS 142(9) 094312 2015年3月査読有り
Counting nodal surfaces in molecular orbitals: Elimination of artificial nodes

Naoya Takeda, Yasuyo Hatano, Shigeyoshi Yamamoto, Hiroshi Tatewaki

COMPUTATIONAL AND THEORETICAL CHEMISTRY 1045 99-112 2014年10月査読有り
Electronic structure of CeO studied by a four-component relativistic configuration interaction method

Hiroko Moriyama, Hiroshi Tatewaki, Shigeyoshi Yamamoto

JOURNAL OF CHEMICAL PHYSICS 138(22) 224310 2013年6月査読有り
Cu 4s → 4p atomic like excitations in the Ne matrix

Y. Hatano, H. Tatewaki, S. Yamamoto

15(21) 8324-8333 2013年査読有り
Electronic spectra of EuF studied by a four-component relativistic configuration interaction method

Shigeyoshi Yamamoto, Hiroshi Tatewaki, Hiroko Moriyama

THEORETICAL CHEMISTRY ACCOUNTS 131(5) 1230-1238 2012年5月査読有り
Assignment of electronic spectra of GdF by identifying families using the f-shell Omega decomposition method

Shigeyoshi Yamamoto, Hiroshi Tatewaki

COMPUTATIONAL AND THEORETICAL CHEMISTRY 980 37-43 2012年1月査読有り
原子軌道電子密度集合の3D描画モジュールEDENSASの開発

中貴俊, 宮崎慎也, 秦野甯世, 山本茂義

J. Comput. Chem. Jpn. 10(2) 49-58 2011年9月査読有り
Electronic spectra of GdF reanalyzed by decomposing state functions according to f-shell angular momentum

Shigeyoshi Yamamoto, Hiroshi Tatewaki

JOURNAL OF CHEMICAL PHYSICS 134(16) 164310 2011年4月査読有り

MISC

Atomic Radii for Depicting Atoms in a Molecule II: The Effective Atomic Radius and van der Waals Radius from H-1 to Xe-54

Hiroshi Tatewaki, Yasuyo Hatano, Takatoshi Naka, Takeshi Noro, Shigeyoshi Yamamoto

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 83(10) 1203-1210 2010年10月
Atomic Radii for Depicting Atoms in a Molecule: Cu in Inert Gas Matrix

Takatoshi Naka, Yasuyo Hatano, Shigeyoshi Yamamoto, Takeshi Noro, Hiroshi Tatewaki

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN 83(7) 782-787 2010年7月
Electronic structure of LaO based on frozen-core four-component relativistic multiconfigurational quasidegenerate perturbation theory

Hiroko Moriyama, Yoshihiro Watanabe, Haruyuki Nakano, Shigeyoshi Yamamoto, Hiroshi Tatewaki

JOURNAL OF CHEMICAL PHYSICS 132(12) 124310 2010年3月
Excited states of PbF: A four-component relativistic study

Shigeyoshi Yamamoto, Hiroshi Tatewaki

JOURNAL OF CHEMICAL PHYSICS 132(5) 054303 2010年2月
Electron affinity of lead: An ab initio four-component relativistic study

Hiroshi Tatewaki, Shigeyoshi Yamamoto, Hiroko Moriyama, Yoshihiro Watanabe

CHEMICAL PHYSICS LETTERS 470(4-6) 158-161 2009年3月
Intruder States in Multireference Perturbation Theory: The Ground State of Manganese Dimer

Cristopher Camacho, Henryk A. Witek, Shigeyoshi Yamamoto

JOURNAL OF COMPUTATIONAL CHEMISTRY 30(3) 468-478 2009年2月
Dipole allowed transitions in GdF: A four-component relativistic general open-shell configuration interaction study

Shigeyoshi Yamamoto, Hiroshi Tatewaki, Trond Saue

JOURNAL OF CHEMICAL PHYSICS 129(24) 244505 2008年12月
Dipole allowed transitions in GdF: A four-component relativistic general open-shell configuration interaction study

Shigeyoshi Yamamoto, Hiroshi Tatewaki, Trond Saue

JOURNAL OF CHEMICAL PHYSICS 129(24) 244505 2008年12月
Electronic structure of CeF from frozen-core four-component relativistic multiconfigurational quasidegenerate perturbation theory

Hiroshi Tatewaki, Shigeyoshi Yamamoto, Yoshihiro Watanabe, Haruyuki Nakano

JOURNAL OF CHEMICAL PHYSICS 128(21) 214901 2008年6月
Choosing a proper complete active space in calculations for transition metal dimers: ground state of Mn-2 revisited

Cristopher Camacho, Shigeyoshi Yamamoto, Henryk A. Witek

PHYSICAL CHEMISTRY CHEMICAL PHYSICS 10(33) 5128-5134 2008年
Choosing a proper complete active space in calculations for transition metal dimers: ground state of Mn-2 revisited

Cristopher Camacho, Shigeyoshi Yamamoto, Henryk A. Witek

PHYSICAL CHEMISTRY CHEMICAL PHYSICS 10(33) 5128-5134 2008年
Gaussian-type function set without prolapse for the Dirac-Fock-Roothaan equation (II): Hg-80 through Lr-103

Shigeyoshi Yamamoto, Hiroshi Tatewaki, Yoshihiro Watanabe

JOURNAL OF CHEMICAL PHYSICS 125(5) 054106.1-054106.5 2006年8月
Gaussian-type function set without prolapse for the Dirac-Fock-Roothaan equation (II): Hg-80 through Lr-103

Shigeyoshi Yamamoto, Hiroshi Tatewaki, Yoshihiro Watanabe

JOURNAL OF CHEMICAL PHYSICS 125(5) 054106.1-054106.5 2006年8月
A study of the ground state of manganese dimer using quasidegenerate perturbation theory

S Yamamoto, H Tatewaki, H Moriyama, H Nakano

JOURNAL OF CHEMICAL PHYSICS 124(12) 124302.1-124302.8 2006年3月
A study of the ground state of manganese dimer using quasidegenerate perturbation theory

S Yamamoto, H Tatewaki, H Moriyama, H Nakano

JOURNAL OF CHEMICAL PHYSICS 124(12) 124302.1-124302.8 2006年3月
Electronic structure of the GdF molecule by frozen-core 4-component relativistic configuration interaction calculations

H. Tatewaki, Y. Watanabe, S. Yamamoto, E. Miyoshi

J. Chem. Phys. 125(4) 044309.1-044309.9 2006年
Electronic structure of the GdF molecule by frozen-core 4-component relativistic configuration interaction calculations

H. Tatewaki, Y. Watanabe, S. Yamamoto, E. Miyoshi

J. Chem. Phys. 125 044309.1-044309.9 2006年
Characterization of the excited states of ethylene by MRCI

S Yamamoto, H Tatewaki, GHF Diercksen

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 103(1) 45-53 2005年5月
Characterization of molecular orbitals by counting nodal regions

Y Hatano, S Yamamoto, H Tatewaki

JOURNAL OF COMPUTATIONAL CHEMISTRY 26(4) 325-333 2005年3月
Four-index integral transformation exploiting symmetry

S Yamamoto, U Nagashima

COMPUTER PHYSICS COMMUNICATIONS 166(1) 58-65 2005年2月

もっとみる

書籍等出版物

Computational methods in lanthanide and actinide chemistry

Hiroshi Tatewaki, Shigeyoshi Yamamoto, Hiroko Moriyama (担当:共著, 範囲:pp.89-119)

Wiley 2015年2月 (ISBN: 9781118688311)

所属学協会

Works(作品等)

新量子化学文献データシステムの開発

2001年 - 2003年
インターネット時代における量子化学文献データベースシステムの開発

1998年 - 2001年
Reliable and highly accurate theoretical study of the properties of porphyrin compound of biochemical importance

1996年 - 1997年

山本茂義

基本情報

研究キーワード

研究分野

論文

MISC

書籍等出版物

所属学協会

Works(作品等)

共同研究・競争的資金等の研究課題

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