著書論文等- Nurbosyn Zhanpeisov -
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件数:41件
[2018]
1.[] Single Bovin Serum Albumin Molecule Can Hold Plural Blue-Emissive Gold Nanoclusters: A Quantitative Study With Two-Photon Excitation.[Journal of Photochemistry and Photobiology A: Chemistry,357,(2018),168-174]H. Alkindi, A. Mohamed, S. Kajimoto, N. Zhanpeisov, H. Horino, Y. Shibata, I.I. Rzeznicka, H. Fukumura
2.[] Single bovine serum albumin molecule can hold plural blue-emissive gold nanoclusters: A quantitative study with two-photon excitation.[Journal of Photochemistry and Photobiology A: Chemistry,357,(2018),168-174]H. Alkindi, A. Mohamed, S. Kajimoto, N. Zhanpeisov, H. Horino, Y. Shibata, I.I. Rzeznicka, H. Fukumura
[2017]
3.[] Organic Probe Molecule Adsorption on Extended Au(111) surface: A Theoretical DFT Study.[Research on Chemical Intermediates,43(9),(2017),5283-5292]N.U. Zhanpeisov, H. Fukumura
10.1007/s11164-017-3045-x
[2013]
4.[] Theoretical DFT Study on Structure and Chemical Activity of New Carbon K4 Clusters.[Research on Chemical Intermediates,39,(2013),2141-2148]N.U. Zhanpeisov
[2011]
5.[] Theoretical DFT study of the structure and chemical activity of small indium (III) oxide clusters.[Research on Chemical Intermediates,37,(2011),647-658]N.U. Zhanpeisov, H. Nakatani, H. Fukumura
[2010]
6.[] 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 study.[Chemical Physics Letters,491,(2010),151-155]N.U. Zhanpeisov, S. Takanashi, S. Kajimoto, H. Fukumura
7.[] Structure and Chemical Activity of transition metal and metal oxide catalysts: An insight from theoretical DFT studies.[Kinetika & Catalysis,51,(2010),849-853]N.U. Zhanpeisov
[2009]
8.[] Theoretical ab initio and DFT studies on interactions of small molecules with transition metal modified zeolites and titania catalysts: Structures, reaction mechanismsm IR properties, In: Quantum chemical calculations of surfaces and interfaces of materials.[ASP Publ.,(2009)]N.U. Zhanpeisov
9.[] Interaction of a single water molecule witha single graphite layer: An integrated ONIOM study.[Journal Physical Chemistry C,113,(2009),6118-6123]N.U. Zhanpeisov, G.M. Zhidomirov, H. Fukumura
[2007]
10.[] Oxygen vacancy formation on rutile TiO2(110) and its interaction with molecular oxygen: A theoretical density functional theory study.[Journal Physical Chemistry C,111,(2007),16941-16945]N.U. Zhanpeisov, H. Fukumura
[2006]
11.[] Structure-property correlation of CdSe clusters using experimental results and first-principles DFT calculations.[Journal American Chemical Society,128,(2006),629-636]R. Jose, N.U. Zhanpeisov, H. Fukumura, Y. Baba, M. Ishikawa
12.[] Theoretical DFT study on the interaction of NO and Br2 with the Pt(111) surface.[Journal Chemical Theory and Computations,2,(2006),801-807]N.U. Zhanpeisov, H. Fukumura
[2005]
13.[] Density functional theory study of the origin of IR and Raman band shifts in H-bond complexes of triethylamine with water.[INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,105(4),(2005),376-386]NU Zhanpeisov, K Ohta, S Kajimoto, J Hobley, K Hatanaka, H Fukumura
10.1002/qua.20713
http://gateway.isiknowledge.com/gateway/Gateway.cgi?&GWVersion=2&SrcAuth=TohokuUniv&SrcApp=TohokuUniv&DestLinkType=FullRecord&KeyUT=WOS:000232680900009&DestApp=WOS
14.[] Theoretical ab initio study of the intrinsic band gap in semiconductor oxides based on modified titanium dioxides.[Theoretical Chemistry Accounts,114,(2005),235-241]N.U. Zhanpeisov, M. Anpo
15.[] Density Functional Theory Study of Vibrational Properties of the 3,4,9,10-Perylene Tetracarboxylic Dianhydride (PTCDA) Molecule: IR, Raman, and UV-vis Spectra.[Intl. J. Quantum Chem.,105(4), (2005), 368-375]N. U. Zhanpeisov, S. Nishio, H. Fukumura
10.1002/qua.20712
[2004]
16.[] Hydrogen bonding versus coordination of adsorbate molecules on Ti-silicalites: A density functional theory study.[J. Am. Chem. Soc.,126(30),(2004),9439-9444]N.U. Zhanpeisov, M. Anpo
17.[] C1-C2 bond cleavage in vinylidenecyclopropanes: Theoretical density functional theory study.[Int. J. Quantum Chem.,96(4),(2004),343-348]N.U. Zhanpeisov, K. Mizuno, M. Anpo, J. Leszczynski
18.[] Intrinsic band gap shift in Ti silicalites modified by V ion implantation: ab initio and density functional theory study.[Int. J. Quantum Chem.,96(4),(2004),349-354]N.U. Zhanpeisov, Y. Kanazawa, H. Yamashita, M. Anpo
19.[] Preface.[Res. Chem. Intermed.,30(1),(2004),1-4]I.L. Zilberberg, N.U. Zhanpeisov
20.[] Intrinsic band gap in semiconductor oxides and Ti-silicalite: ab initio and DFT study.[Res. Chem. Intermed.,30(1),(2004),121-132]N.U. Zhanpeisov, K. Tsujimaru, M. Anpo
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