Rika SEKINE

Profile Information

Affiliation: Professor, Faculty of Science - Department of Chemistry, Shizuoka University

Degree: 理学博士(東京大学)

J-GLOBAL ID: 200901046662550653
researchmap Member ID: 1000161808

Research Interests

Research Areas

Education

- 1988

The University of Tokyo
- 1988

Chemistry, Graduate School, Division of Science, The University of Tokyo
- 1987

Okayama University
- 1987

Chemistry, Graduate School, Division of Natural Science, Okayama University
- 1985

Department of Chemistry, Faculty of Science, The University of Tokyo
- 1985

Department of Chemistry, Faculty of Science, The University of Tokyo

Committee Memberships

Feb, 2020 - Feb, 2021

支部長, 公益社団法人日本化学会東海支部
Jan, 2008 - Aug, 2013

評価委員(国家公務員採用二種試験(化学)試験専門委員)

Awards

Aug, 2005

第4回DV-Xα研究協会功績賞 (課題名：DV-Xα法の材料科学への展開並びに同協会への貢献)

Papers

Analysis for the Stability of All Sodium Isomers by Graph Theory and Molecular Mechanics

関根理香, 室野あゆみ, 岡倉雅弥, 小林陽介, 仲上祐斗

Journal of Computer Chemistry, Japan, 17(3) 117-119, Nov, 2018 Peer-reviewed
Kinetic Stability of Non-IPR Fullerene Molecular Ions

Jun-ichi Aihara, Yuto Nakagami, Rika Sekine

JOURNAL OF PHYSICAL CHEMISTRY A, 119(24) 6542-6550, Jun, 2015 Peer-reviewed
Validity and Limitations of the Bridged Annulene Model for Porphyrins

Jun-ichi Aihara, Yuto Nakagami, Rika Sekine, Masakazu Makino

JOURNAL OF PHYSICAL CHEMISTRY A, 116(47) 11718-11730, Nov, 2012 Peer-reviewed
The Occurrence of pi Molecular Orbitals in Planar Boron Clusters

Yuto Nakagami, Nobu-Yuki Suzuki, Rika Sekine, Taisuke Matsuura, Jun-ichi Aihara

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 85(4) 475-480, Apr, 2012 Peer-reviewed
The origin of global and macrocyclic aromaticity in porphyrinoids

Yuto Nakagami, Rika Sekine, Jun-ichi Aihara

ORGANIC & BIOMOLECULAR CHEMISTRY, 10(27) 5219-5229, 2012 Peer-reviewed
Electronic and Magnetic Characteristics of Polycyclic Aromatic Hydrocarbons with Factorizable Kekule Structure Counts

Jun-ichi Aihara, Rika Sekine, Toshimasa Ishida

JOURNAL OF PHYSICAL CHEMISTRY A, 115(33) 9314-9321, Aug, 2011 Peer-reviewed
Aromatic Character of Polycyclic pi Systems Formed by Fusion of Two or More Rings of the Same Size

Rika Sekine, Yuto Nakagami, Jun-ichi Aihara

JOURNAL OF PHYSICAL CHEMISTRY A, 115(24) 6724-6731, Jun, 2011 Peer-reviewed
Raman scattering and lattice stability of NaAIH(4) and Na3AlH6

H. Yukawa, N. Morisaku, Y. Li, K. Komiya, R. Rong, Y. Shinzato, R. Sekine, M. Morinaga

JOURNAL OF ALLOYS AND COMPOUNDS, 446((num)) 242-247, Oct, 2007 Peer-reviewed
Partly olefinic reference structure defined to evaluate bond resonance energy and the ring current it would sustain

JI Aihara, R Sekine, S Oe

CROATICA CHEMICA ACTA, 77(1-2) 353-359, May, 2004 Peer-reviewed
Origin of Low-Energy Peaks in the Ti-K XANES Spectra of SrTiO3 and CaTiO3

責任著者, 藤田昌樹, 共著者, 中松博英, 杉原淳, 相原惇一, 関根理香

Journal of Computer Chemistry, Japan, 3(1) 21-26, Mar, 2004 Peer-reviewed
A universal relation between electron density minima and ionic radii in ceramics

Masahito Yoshino, Masahiko Morinaga, Akihiro Shimode, Kousuke Okabayashi, Hirohide Nakamatsu, Rika Sekine

Materials Transactions, 45(7) 1968-1972, 2004 Peer-reviewed
Theoretical Study on the alloying behavior of gannma-uranium alloy with 3d transition metals

責任著者]Masayoshi Kurihawa, 共著者]Masaru Hirata, Rika Sekine, Jun Onoe, Hirhohide Nakamatsu

JOURNAL OF NUCLEAR MATERIALS, 326 75-79, Jan, 2004 Peer-reviewed
p-Molecular orbitals in fullerenes and the free electron model.

責任著者]Mizorogi Naomi, 共著者]関根, 理香, Kiuchi Masaki, Tanaka Kumiko, Sekine Rika, Aihara Jun-Ichi

CHEMICAL PHYSICS LETTERS, 378(5) 6, Jan, 2003 Peer-reviewed
Density Functional Study on Cu and Zn Clusters: Conparison with Na and Mg clusters

責任著者]Rika SEKINE, 共著者]Aguri SAGAWA, Takashi Urago, Ryuichi KONDO, Kumiko TANAKA, Jun ONOE, Hirohide NAKAMATSU

Transactions of Materials Research Socciety of Japan, 26 1109-1112, Jan, 2001 Peer-reviewed
Discrete-variational Dirac-Slater calculations on the valence band XPS for alpha-uranium metal

M Kurihara, M Hirata, R Sekine, J Onoe, H Nakamatsu

JOURNAL OF NUCLEAR MATERIALS, 281(2-3) 140-145, Oct, 2000 Peer-reviewed
Ultrahigh-vacuum multitechnique study of AuCN monolayers on Au(111) formed by electrochemical deposition

T Yamada, R Sekine, T Sawaguchi

JOURNAL OF CHEMICAL PHYSICS, 113(3) 1217-1227, Jul, 2000 Peer-reviewed
Geometric and electronic structures of Fen- (n=2~8) clusters

責任著者]Ryuichi Kondo, 共著者]Rika Sekine, Jun Onoe, Hirohide Nakamatsu

Transactions of the Materials Research Society of Japan, 25(4) 967-970, Jan, 2000 Peer-reviewed
Geometric and Electronic Structures of V and Cr Clusters

責任著者]Kondo, 共著者]Ryuichi, Sekine,Rika, Onoe,Jun, Nakamura,Hirohide

J. Surf. Sci. Soc. Jpn., 21(8) 462-467, Jan, 2000 Peer-reviewed
Relativistic density-functional calculation for potential energy curves of uranyl nitrate hydrate

M. Hirata, T. Bastug, S. Tachimori, R. Sekine, J. Onoe, H. Nakamatsu

Adv. Quantum Chem., 37 325–334, 2000 Peer-reviewed
On role of the 3d atomic orbital in the chemical bonding of sulfur fluorides

K. Tanaka, R. Sekine, J. Onoe, H. Nakamatsu

Adv. Quantum Chem., 37 375–383, 2000 Peer-reviewed

Misc.

Characteristics of electron density distributions in metal oxides

M Morinaga, M Yoshino, A Shimode, K Okabayashi, F Nakamatsu, R Sekine

DESIGNING, PROCESSING AND PROPERTIES OF ADVANCED ENGINEERING MATERIALS, PTS 1 AND 2, 449-4 77-80, 2004
Electronic structure and adsorption energy of Au on MgO

責任著者, 田中久美子, 共著者, 関根理香, 平田勝, 館盛勝一

Bulletin of the Society for Discrete Variational Xalpha, 15(2) 155-156, Mar 1, 2003
Geometric and electronic structures of Tc and Mn clusters by density functional calculations.

責任著者]Sekine R, 共著者]Kondo R, Yamamoto T, Onoe J

Radiochemistry (Translation of Radiokhimiya), 45(3) 233-236, Jan 1, 2003
Electronic structure of binuclear technetium chloroacetate cluster: Quantum chemical calculation and assignment of optical and XPE spectra.

責任著者]Plekhanov Yu. V, 共著者]German K. E, Sekine R

Radiochemistry(Translation of Radiokhimiya), 45(3) 243-249, Jan 1, 2003
Electronic structure of technetium metal, calculated in the approximation of the Xa-discrete variation method.

責任著者]Plekhanov Yu. V, 共著者]German K. E, Sekine R

Radiochemistry (Translation of Radiokhimiya), 45(3) 237-242, Jan 1, 2003
Geometric and Electronic Structures for Tc Clusters by Density Functional Method

責任著者, 関根理香, 共著者, 山本貴司, 森澤貴紀

Bulletin of the Society for Discrete Variational Xalpha, 15(1) 57-61, Dec 1, 2002
Theoretical Study on XANES Spectra for Perovskite-type Oxides

責任著者, 関根理香, 共著者, 藤田昌樹, 中松博英

Proceedings of the Specialist Research Meeting on New Developments in Solid State Physics with Probes of Radiation and Nuclei, 3 68-71, Nov 1, 2001
Electronic structures of metal carbides TiC and UC: Similarity and dissimilarity

R Sekine, H Nakamatsu, T Mukoyama, J Onoe, M Hirata, M Kurihara, H Adachi

ADVANCES IN QUANTUM CHEMISTRY, VOL. 29, 29 123-136, 1997
Electronic structures and dielectric properties of substituted BaTiO₃

責任著者]S. Sugihara, I. Yonekura, H. Kurahashi, 共著者]R. Sekine

Jpn. J. Appl. Phys., 36 6129-32, Jan 1, 1997
The electronic structures of the clean and H-adsorbed (111) Surfaces for MC(M=Ti, Zr, and Nb) : DV-Xα MO calculations(共著)

J. Surface Science Society of Japan, 17 454-457, Jan 1, 1996
Study on chemical bonding in transition metal carbides

責任著者, 関根理香, 中松博英, 共著者, 宮崎栄三

Bulletin of the Society for Discrete Variational Xalpha, 8(2) 242-245, Dec 1, 1995
Electronic States of Metallic Uranium (I)

責任著者, 栗原正義, 共著者, 平田勝, 関根理香, 尾上順, 中松博英, 向山毅, 足立裕彦

Bulletin of the Society for Discrete Variational Xalpha, 8(2) 300-304, Dec 1, 1995
Relativistic change in bond overlap population for the study of relativistic effects on bond-length of molecules

責任著者]J. Onoe, 共著者]H, Nakamatsu,T. Mukoyama, R. Sekine, H. Adachi, K. Takeuchi

Bulletin of the Society for Discrete Variational Xalpha, 8(2) 305-309, Dec 1, 1995
Electronic structure of planar molecule Au2Cl6

責任著者, 石井知彦, 共著者, 関根理香, 榎敏明

Bulletin of the Society for Discrete Variational Xalpha, 8(2) 251-255, Dec 1, 1995
遷移金属炭化物の電子構造と反応性

責任著者, 枝元一之, 共著者, 関根理香, 穴澤俊久, 宮崎栄三

表面, 33 34-43, Jan 1, 1995
H-Termination and Local DOS Effects for Silicon Nitride Cluster in Molecular Orbital Calculation(共著)

Journal of The Surface Science Society of Japan, 16(8) 532-533, Jan 1, 1995
Local Structure around Cu atom in high Tc cuprates(共著)

Riken Review, 2 19, Jan 1, 1993
SELF TERMINATING REACTION OF DIPIVALOYLMETHANATE COMPLEXES WITH HYDROXYL-GROUPS ON OXIDE SURFACE

R SEKINE, M KAWAI, K ASAKURA, Y IWASAWA

ATOMIC LAYER GROWTH AND PROCESSING, 222 333-338, 1991

Books and Other Publications

Let's Enjoy Computing [2019]

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2019
Let's Enjoy Computing [2018]

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2018
Let's Enjoy Computing [2017]

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2017
Let's Enjoy Computing [2016]

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2016
Let's Enjoy Computing [2015]

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2015
Let's Enjoy Computing [2014]

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2014
Let's Enjoy Computing [2013]

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2013
Let's Enjoy Computing [2012]

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2012
Let's Enjoy Computing 改定第１０版

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2011
Let's Enjoy Computing 改定第９版

情報教育プロジェクト (Role: Joint author)

学術図書出版, Mar, 2010
DV-Xa for Advanced Nano Materials and Other Interesting Topics in Materials Science. (Third International Workshop held at RIKEN, Wako, Japan 31 July-3 August 2001.) [In: Adv. Quantum Chem., 2003; 42].

Br,as,Erkki J, Adachi,Hiorohiko, Uda,Masayuki, Sekine,Rika (Role: Sole translator)

Academic Press, San Diego, Calif., Jan, 2003

Presentations

分子力場法による実現可能なNaクラスターのスクリーニング

関根理香, 岡倉雅哉, 仲上祐斗

第３１回DV-Xα研究会, Aug, 2018
金属クラスターの構造のグラフ理論的解釈（４）

関根理香, 室野あゆみ, 小林陽介, 仲上祐斗

第３１回DV-Xα研究会, Aug, 2018
分子動力学法による溶媒抽出機構の解明～クラウンエーテルによるアルカリ金属イオンの溶媒抽出～

仲上祐斗, 関根理香

日本化学会第95春季年会(2015), Mar, 2015
金属クラスターの構造のグラフ理論的解釈（３）

前田研司, 仲上祐斗, 小島一起, 関根理香

第26回DV-Xα研究会, Aug, 2013
グラフ理論による1価の金属クラスター構造の安定性の解釈

前田研司, 仲上祐斗, 小島一起, 関根理香

日本コンピュータ化学会2013年春季年会, May, 2013
ベンゼンの Homodesmotic Stabilization Energy の最適化

仲上祐斗, 関根理香, 相原惇一

日本化学会第93春季年会, Mar, 2013
金属クラスターの構造のグラフ理論的解釈（2）1価の金属（続）

関根理香, 小島一起, 前田研司

第25回DV-Xα研究会, Aug, 2012
Liクラスターの構造のグラフ理論的解釈

小島一起, 関根理香

日本化学会第92春季年会, Mar, 2012
ポルフィリン類におけるマクロ環と分子全体の芳香族性

仲上祐斗, 関根理香, 相原惇一

日本化学会第92春季年会, Mar, 2012
金属クラスターの構造のグラフ理論的解釈(1) 1価の金属

関根理香, 小島一起, 森澤貴紀

第24回DV-Xα研究会, Aug, 2011
グラフ理論によるホウ素クラスターの芳香族性

仲上祐斗, 関根理香, 相原惇一

第24回DV-Xα研究会, Aug, 2011
同一のサイズの環が縮合した多環式共役系の芳香族性の解釈

仲上祐斗, 関根理香, 相原惇一

日本コンピュータ化学会 2011 年春季年会, Jun, 2011
多環式共役系の芳香族性のトポロジー的解釈

仲上祐斗, 関根理香, 相原惇一

日本化学会第91春季年会, Mar, 2011
平面ホウ素クラスターにおけるπ軌道の存在

仲上祐斗, 鈴木信行, 関根理香, 松浦泰祐, 相原惇一

中部化学関係学協会支部連合秋季大会, Nov, 2010
アクチノイド置換MgOの電子状態

田中久美子, 平田勝, 関根理香

第17回DV-Xα研究会, Aug, 2004
密度汎関数法によるAu,Ptクラスターの構造、及び酸素との反応性

森澤貴紀, 田中久美子, 関根理香

第16回DV-Xα研究会, Aug, 2003
Ag,Au吸着時の酸化物表面における相対論効果

田中久美子, 関根理香, 平田勝

ナノ学会創立大会, May, 2003
Pt,Auクラスターへの酸素分子吸着の理論的解析

森澤貴紀, 田中久美子, 関根理香

ナノ学会創立大会, May, 2003
MgO表面へのAg,Auの吸着～吸着エネルギーと電子状態の検討～

田中久美子, 関根理香, 平田勝, 吉田善行, 館盛勝一

第22回表面科学会講演大会, Nov, 2002
酸化物表面の電子状態と吸着エネルギーの検討

田中久美子, 関根理香, 平田勝, 館盛勝一

第15回DV-Xα研究会, Aug, 2002

Teaching Experience

Professional Memberships

Research Projects

表面欠陥と有機錯体の反応を利用した金属マイクロクラスターの作成と評価

基盤研究(C), Apr, 1996

Profile Information

Research Interests

Research Areas

Education

Committee Memberships

Awards

Papers

Misc.

Books and Other Publications

Presentations

Teaching Experience

Professional Memberships

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