Zhanpeisov Nurbosyn ZHANPEISOV N.U.

… Alternative Names

ZHANPEISOV Nurbosyn ZHANPEISOV Nurbosyn

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Researcher Number	10326275
Other IDs
Affiliation (based on the past Project Information) *help	2015: 東北大学, 学内共同利用施設等, 准教授 2014 – 2015: 東北大学, 高度教養教育・学生支援機構, 准教授 2013: 東北大学, 国際教育院, 准教授 2009 – 2010: 東北大学, 国際教育院, 准教授 2008: 東北大学, 大学院・理学研究科, 講師 … More 2006: 東北大学, 大学院理学研究科, 助手 2004 – 2006: 東北大学, 大学院・理学研究科, 助手 2000 – 2003: 大阪府立大学, 工学研究科, 助手 Less
Review Section/Research Field	Principal Investigator Computational science Except Principal Investigator Science and Engineering / 触媒・化学プロセス / Physical chemistry
Keywords	Principal Investigator metal-organic framework / B3LYP/6-31G* / DFT / MP2/6-31G* / two-layer ONIOM / IRMOF structure / Cluster calculations / Metal-Organic Framework / Carbon K4 / DFT study … More Except Principal Investigator … More イオン注入 / 可視光利用 / 光触媒 / ゼオライト / 高分散酸化チタン / メタノール生成 / 二酸化炭素還元固定化 / Gold Nanoplates / Quantum Dots / Photoluminescence / Raman Specroscopy / Nanotubes / Scanning Tunneling Microscopy / 分子分光 / 固液界面 / 化学物理 / ナノ材料 / 走査プローブ顕微鏡 / 金ナノプレート / 量子ドット / 光励起発光 / ラマン分光 / ナノチューブ / 走査型トンネル顕微鏡 / Visible light / Ion implantation / Thin film / Purification / Ion beam / Degradation / Titanium oxide / Photocalyst / 薄膜酸化チタン / 環境浄化 / イオンビーム / 環境ホルモン / 酸化チタン / 四塩化炭素 / X線光学系 / アゾベンゼン / 光励起状態 / 動径分布関数 / シクロヘキサン / d-d遷移 / レーザー誘起X線発生 / 液体のX線回折 / 硫酸銅結晶 / 時間分解X線回折 / レーザー誘起X線 / メソポーラスゼオライト / 表面疎水化 / ab initio計算 / 静電的相互作用 / ナノ細孔 / Norrish Type反応 / 分子環境場 / 光励起過程 / 分子軌道計算 / 光化学反応 Less

Theoretical DFT Study on New Carbon K4 and Metal-Organic Framework StructuresPrincipal Investigator
- Principal Investigator
  
  Zhanpeisov Nurbosyn
- Project Period (FY)
  2013 – 2015
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Computational science
- Research Institution
  Tohoku University
Structural Investigation of Photo-Excited States of Large Molecular Systems by using Laser-Induced Pulsed X-ray
- Principal Investigator
  
  FUKUMURA Hiroshi
- Project Period (FY)
  2008 – 2010
- Research Category
  
  Grant-in-Aid for Scientific Research (A)
- Research Field
  
  Physical chemistry
- Research Institution
  Tohoku University
Time-Resolved Tunneling Electron-Induced Anti-Stokes Raman Spectroscopy of Interface Aggregate
- Principal Investigator
  
  FUKUMURA Hiroshi
- Project Period (FY)
  2004 – 2006
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Tohoku University
酸化チタン/ゼオライト光触媒系による二酸化炭素の水による還元固定化反応
- Principal Investigator
  
  安保正一
- Project Period (FY)
  2003 – 2004
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Osaka Prefecture University
酸化チタン/ゼオライト光触媒系による二酸化炭素の水による還元固定化反応
- Principal Investigator
  
  安保正一
- Project Period (FY)
  2002
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Osaka Prefecture University
Design of Visible-Light Sensitive Titanium Oxide Photocatalyst and Degradation of Organic Pollutants
- Principal Investigator
  
  YAMASHITA Hiromi
- Project Period (FY)
  2001 – 2002
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  触媒・化学プロセス
- Research Institution
  Osaka Prefecture University
構造修飾したゼオライト細孔を反応場とする吸着分子の光化学過程の制御
- Principal Investigator
  
  YAMASHITA Hiromi
- Project Period (FY)
  2000 – 2001
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Osaka Prefecture University

All 2016 2015 2014 2013 2010 2009 2007 2006 2005 2004 Other

All Journal Article Presentation

[Journal Article] Theoretical DFT Study on Structure and Chemical Activity of New Carbon K4 Clusters2013
- Author(s)
  N.U. Zhanpeisov
- Journal Title
  
  Res. Chem. Intermed.
  
  Volume: 39 Pages: 2141-2148
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-25390144
[Journal Article] On the origin of the Raman band shifts for H-bonded complexes of normal alcohols and 2-butoxyethanol with water : A theoretical DFT and MP2 study2010
- Author(s)
  N.U.Zhanpeisov, S.Takanashi, S.Kajimoto, H.Fukumura
- Journal Title
  
  CHEMICAL PHYSICS LETTERS
  
  Volume: 491 Pages: 151-155
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20245002
[Journal Article] Interaction of Single Water Molecule with a Single Graphite Layer : An Integrated ONIOM Study.2009
- Author(s)
  N.U. Zhanpeisov, G.M. Zhidomirov, H.Fukumura
- Journal Title
  
  Journal of Physical Chemistry C 113
  
  Pages: 6118-6123
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20245002
[Journal Article] Theoretical DFT Study on the Interaction of NO and Br-2 with the Pt(111) Surface2007
- Author(s)
  N. U. Zhanpeisov, H. Fukumura
- Journal Title
  
  J. Chem. Theory Comput 2
  
  Pages: 801-807
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Theoretical DFT Study on the Interaction of NO and Br-2 with the Pt(111) Surface2006
- Author(s)
  ^*N. U. Zhanpeisov, H. Fukumura
- Journal Title
  
  J. Chem. Theory Comput. 2 (3)
  
  Pages: 801-807
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Structure-Property Correlation of CdSe Clusters Using Experimental Results and First-Principles DFT Calculations2006
- Author(s)
  R. Jose, ^*N. U. Zhanpeisov, H. Fukumura, Y. Baba, M. Ishikawa
- Journal Title
  
  J. Am. Chem. Soc. 128 (2)
  
  Pages: 629-636
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Theoretical DFT study on the interaction of NO and Br-2 with the Pt(111) surface2006
- Author(s)
  Zhanpeisov, NU, Fukumura, H
- Journal Title
  
  JOURNAL OF CHEMICAL THEORY AND COMPUTATION 2・3
  
  Pages: 801-807
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Density Functional Theory Study of Vibrational Properties of the 3,4,9,10-Perylene Tetracarboxylic Dianhydride (PTCDA) Molecule : IR, Raman, and UV-vis Spectra2005
- Author(s)
  N.U.Zhanpeisov
- Journal Title
  
  Intl.J.Quantum Chem. 105
  
  Pages: 368-375
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Density Functional Theory Study of the Origin of IR And Raman Band Shifts in H-Bond Complexes of Triethylamine With Water2005
- Author(s)
  N.U.Zhanpeisov
- Journal Title
  
  Intl.J.Quantum Chem. 105
  
  Pages: 376-386
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Density Functional Theory Study of the Origin of IR and Raman Band Shifts in H-Bond Complexes of Triethylamine With Water2005
- Author(s)
  ^*N. U. Zhanpeisov, K. Ohta, S. Kajimoto, J. Hobley, K. Hatanaka, H. Fukumura
- Journal Title
  
  Intl. J. Quantum Chem. 105 (4)
  
  Pages: 376-386
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Density Functional Theory Study of Vibrational Properties of the 3, 4, 9, 10-Perylene Tetracarboxylic Dianhydride (PTCDA) Molecule : IR, Raman, and UV-vis Spectra2005
- Author(s)
  ^*N. U. Zhanpeisov, S. Nishio, H. Fukumura
- Journal Title
  
  Intl. J. Quantum Chem. 105 (4)
  
  Pages: 368-375
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Intrinsic Band Gap Shift in Ti-Silicalites Modified by V Ion Implantation : ab Initio and Density Functional Theory Study2004
- Author(s)
  ^*N. U. Zhanpeisov, Y. Kanazawa, H. Yamashita, M. Anpo
- Journal Title
  
  Int. J. Quantum Chem. 96 (4)
  
  Pages: 349-354
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Intrinsic Band Gap Shift in Ti silicalites Modified by V Ion Implantation : Ab initio and Density Functional Theory Study2004
- Author(s)
  N.U.Zhanpeisov, Y.Kanazawa, H.Yamashita, M.Anpo
- Journal Title
  
  Inter.J.Quant.Chem. 96
  
  Pages: 9439-9444
- Data Source
  KAKENHI-PROJECT-15033263
[Journal Article] C1-C2 Bond Cleavage in Vinylidenecyclopropanes : Theoretical Density Functional Theory Study2004
- Author(s)
  ^*N. U. Zhanpeisov, K. Mizuno, M. Anpo, J. Leszczynski
- Journal Title
  
  Int. J. Quantum Chem. 96 (4)
  
  Pages: 343-348
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] Hydrogen Bonding versus Coordination of Adsorbate Molecules on Ti-silicalites2004
- Author(s)
  N.U.Zhanpeisov, M.Anpo
- Journal Title
  
  J.Am.Chem.Soc. 120
  
  Pages: 9439-9444
- Data Source
  KAKENHI-PROJECT-15033263
[Journal Article] Hydrogen Bonding Versus Coordination of Adsorbate Molecules on Ti-Silicalites : A Density Functional Theory Study2004
- Author(s)
  ^*N. U. Zhanpeisov, M. Anpo
- Journal Title
  
  J. Am. Chem. Soc. 126 (30)
  
  Pages: 9439-9444
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Journal Article] A Density Functional Theory Study of the Oxidation of Methanol to Formaldehyde over Vanadia Supported on Silica, Titania and Zirconia2004
- Author(s)
  ^*N. U. Zhanpeisov
- Journal Title
  
  Res. Chem. Interned. 30 (1)
  
  Pages: 133-142
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Presentation] Theoretical Insights into the Structure and Chemical Activity of Complex Modified Catalysts2016
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The 7th Asia-Pacific Conference on Theoretical and Computational Chemistry (7th APCTCC)
- Place of Presentation
  Kaohsiung, Taiwan
- Year and Date
  2016-01-25
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Modified Metal-Organic Framework and Metallic Carbon K4 Structures: A Theoretical DFT Study2015
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The 15th International Congress of Quantum Chemistry (15th ICQC)
- Place of Presentation
  Beijing, China
- Year and Date
  2015-06-08
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Structure and Chemical Activity of Complex Modified Catalysts. A Theoretical DFT Study2015
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The 6th Japan-Chech-Slovak International Symposium on Theoretical Chemistry (6th JCS)
- Place of Presentation
  Smolenice, Slovakia
- Year and Date
  2015-10-11
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Cluster Approach to New Materials Design2015
- Author(s)
  N.U. Zhanpeisov
- Organizer
  International Catalysis Symposium at Osaka Prefecture University
- Place of Presentation
  Sakai, Osaka,Japan
- Year and Date
  2015-06-27
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Theoretical DFT Study on Structure and Chemical Activity of Complex Modified Catalysts2015
- Author(s)
  N.U. Zhanpeisov
- Organizer
  International Conference on Functional Materials for Frontier Energy Issues (ICFMFEI 2015)
- Place of Presentation
  Novosibirsk, Russia
- Year and Date
  2015-10-01
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Structure and Chemical Activity of Complex Modified Catalysts2015
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The 10th International Conference of Asian-Consortium on Computational Materials Science (10th ACCMS-VO)
- Place of Presentation
  Sendai, Japan
- Year and Date
  2015-11-01
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] New Materials Design Based on DFT Cluster Approach2014
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The Symposium “Toward to Future Chemistry Based on Quantum Chemistry”
- Place of Presentation
  Kyoto, Japan
- Invited
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Theoretical DFT Study on New Carbon K4 and Metal-Organic Framework Structures.2013
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The 5th JCS International Symposium on Theoretical Chemistry.
- Place of Presentation
  Nara, Japan
- Invited
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Modified New Carbon K4 and Metal-Organic Framework Structures. A Theoretical DFT Study.2013
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The 8th Congress of the International Society of Theoretical Chemical Physics
- Place of Presentation
  Budapest, Hungary
- Invited
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Theoretical DFT Study on New Carbon K4 and Metal-Organic Framework Structures2013
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The 7th Conference of the Asian Consortium on Computational Materials Science (ACCMS7)
- Place of Presentation
  Nakhon Ratchasima, Thailand
- Invited
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Theoretical ab Initio Study of Intrinsic Band Gap in Semiconductor Oxides Based on Modified Titanium Dioxide Photocatalysts2005
- Author(s)
  N. U. Zhanpeisov
- Organizer
  XXII International Conference on Photochemistry 2005
- Place of Presentation
  Cairns, Australia
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Presentation] The Origin of IR and Raman Band Shifts in H-Bond Complexes of Triethylamine with Water : Density Functional Theory Study2004
- Author(s)
  N. U. Zhanpeisov, K. Ohta, S. Kajimoto, J. Hobley, K. Hatanaka, H. Fukumura
- Organizer
  13th Conference on Current Trends in Computational Chemistry
- Place of Presentation
  Jackson, MS, USA
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Presentation] "Low-Coordinated Surface Ions as Active Sites of Oxide Catalysts : A Theoretical MINDO/3, ab Initio and DFT Studies" (Invited)2004
- Author(s)
  N. U. Zhanpeisov
- Organizer
  2nd International COE Symposium on Large Scale Computing Methods for Materials Chemistry and Bioscience
- Place of Presentation
  Sendai, Japan
- Year and Date
  2004-11-02
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Presentation] Density Functional Theory Study of Vibrational Properties of the 3, 4, 9, 10-Perylene Tetracarboxylic Dianhydride (PTCDA) Molecule : IR, Raman and UV-vis Spectra2004
- Author(s)
  N. U. Zhanpeisov, S. Nishio, H. Fukumura
- Organizer
  13th Conference on Current Trends in Computational Chemistry
- Place of Presentation
  Jackson, MS, USA
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Presentation] A Theoretical ab Initio and Density Functional Theory Studies on Interactions of Small Molecules with Transition Metal Modified Zeolites and Vanadia Supported on Titania Catalysts : Structure, Reaction Mechanism, IR Property2004
- Author(s)
  N. U. Zhanpeisov
- Organizer
  13th International Congress on Catalysis
- Place of Presentation
  Paris, France
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-16072203
[Presentation] Computational New Materials Design Based on Cluster Approach
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The Joint Seminar of the Presidium of Azerbaijan National Academy of Sciences on Chemistry, Information Sciences and Physics.
- Place of Presentation
  Baku, Azerbaijan.
- Year and Date
  2015-03-05 – 2015-03-06
- Invited
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Theoretical DFT Study on Structure and Chemical Activity of Complex Modified Structures.
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The 9th Asian Consortium on Computational Materials Science - Virtual Organization (ACCMS-VO9).
- Place of Presentation
  Okinawa, Japan.
- Year and Date
  2014-12-19 – 2014-12-22
- Invited
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Theoretical DFT Study on New Carbon K4 and Metal-Organic Framework Structures.
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The 50th Symposium on Theoretical Chemistry
- Place of Presentation
  Vienna, Austria
- Year and Date
  2014-09-14 – 2014-09-18
- Data Source
  KAKENHI-PROJECT-25390144
[Presentation] Modified New Carbon K4 and Metal-Organic Framework Structures: A Theoretical DFT Study.
- Author(s)
  N.U. Zhanpeisov
- Organizer
  The Asian Consortium on Computational Materials Science - Working Group Meeting, 2014 (ACCMS-WGM-2014)
- Place of Presentation
  Astana, Kazakhstan
- Year and Date
  2014-06-04 – 2014-06-07
- Invited
- Data Source
  KAKENHI-PROJECT-25390144

1. YAMASHITA Hiromi (40200688)

# of Collaborated Projects: 4 results

# of Collaborated Products: 1 results
2. MATSUOKA Masaya (80305648)

# of Collaborated Projects: 4 results

# of Collaborated Products: 0 results
3. ANPO Masakazu (70094498)

# of Collaborated Projects: 4 results

# of Collaborated Products: 2 results
4. FUKUMURA Hiroshi (50208980)

# of Collaborated Projects: 2 results

# of Collaborated Products: 10 results
5. KAJIMOTO Shinji (80463769)

# of Collaborated Projects: 1 results

# of Collaborated Products: 1 results
6. HATANAKA Koji (90312545)

# of Collaborated Projects: 1 results

# of Collaborated Products: 2 results
7. 竹内雅人 (90382233)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
8. HOBLEY Jonathan (40332499)

# of Collaborated Projects: 1 results

# of Collaborated Products: 2 results

Zhanpeisov Nurbosyn ZHANPEISOV N.U.

ZHANPEISOV Nurbosyn ZHANPEISOV Nurbosyn

Research Projects

Research Products

Co-Researchers

Theoretical DFT Study on New Carbon K4 and Metal-Organic Framework StructuresPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Structural Investigation of Photo-Excited States of Large Molecular Systems by using Laser-Induced Pulsed X-ray

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Time-Resolved Tunneling Electron-Induced Anti-Stokes Raman Spectroscopy of Interface Aggregate

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

酸化チタン/ゼオライト光触媒系による二酸化炭素の水による還元固定化反応

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

酸化チタン/ゼオライト光触媒系による二酸化炭素の水による還元固定化反応

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Design of Visible-Light Sensitive Titanium Oxide Photocatalyst and Degradation of Organic Pollutants

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

構造修飾したゼオライト細孔を反応場とする吸着分子の光化学過程の制御

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

[Journal Article] Theoretical DFT Study on Structure and Chemical Activity of New Carbon K4 Clusters2013

Author(s)

Journal Title

Data Source

[Journal Article] On the origin of the Raman band shifts for H-bonded complexes of normal alcohols and 2-butoxyethanol with water : A theoretical DFT and MP2 study2010

Author(s)

Journal Title

Data Source

[Journal Article] Interaction of Single Water Molecule with a Single Graphite Layer : An Integrated ONIOM Study.2009

Author(s)

Journal Title

Data Source

[Journal Article] Theoretical DFT Study on the Interaction of NO and Br-2 with the Pt(111) Surface2007

Author(s)

Journal Title

Description

Data Source

[Journal Article] Theoretical DFT Study on the Interaction of NO and Br-2 with the Pt(111) Surface2006

Author(s)

Journal Title

Description

Data Source

[Journal Article] Structure-Property Correlation of CdSe Clusters Using Experimental Results and First-Principles DFT Calculations2006

Author(s)

Journal Title

Description

Data Source

[Journal Article] Theoretical DFT study on the interaction of NO and Br-2 with the Pt(111) surface2006

Author(s)

Journal Title

Data Source

[Journal Article] Density Functional Theory Study of Vibrational Properties of the 3,4,9,10-Perylene Tetracarboxylic Dianhydride (PTCDA) Molecule : IR, Raman, and UV-vis Spectra2005

Author(s)