著書論文等- 森田 明弘 -
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件数:130件
[2009]
81.[] Vibrational Spectroscopic Response of Intermolecular Orientational Correlation at the Water Surface.[J.Phys.Chem.C,113(37),(2009),16299-16302]Tatsuya Ishiyama,Akihiro Morita
10.1021/jp9060957
82.[] 水の界面でイオンの織りなす構造 --- 大気化学からホフマイスター系列まで.[化学,64(12月), (2009), 68-69]森田明弘
[2008]
83.[] Recent Progress in Theoretical Analysis of Vibrational Sum Frequency Generation Spectroscopy.[Phys. Chem. Chem. Phys.,10(38),(2008),5801-5816]Akihiro Morita, Tatsuya Ishiyama
10.1039/b808110g
84.[] Molecular Theory of Mass Transfer Kinetics and Dynamics at Gas/Water Interface.[Flu. Dyn. Res.,40(7-8),(2008),459-473]Akihiro Morita, Bruce C. Garrett
10.1016/j.fluiddyn.2007.12.003
85.[] First Acid Dissociation at an Aqueous H2SO4 Interface with Sum Frequency Generation Spectroscopy.[Phys. Chem. Chem. Phys.,10(15),(2008),2010-2013]Takayuki Miyamae, Akihiro Morita, Yukio Ouchi
10.1039/b719496j
86.[] 界面和周波分光の分子シミュレーション.[分子シミュレーション研究会 アンサンブル,10(4), (2008), 21-24]森田明弘
[2007]
87.[] Molecular Dynamics Analysis of Interfacial Structures and Sum Frequency Generation Spectra of Aqueous Hydrogen Halide Solutions.[J. Phys. Chem. A,111(38),(2007),9277-9285]Tatsuya Ishiyama, Akihiro Morita
10.1021/jp072997z
88.[] Computational analysis of interfacial sum frequency generation spectrosopy.[ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,234,(2007)]Morita Akihiro, Ishiyama Tatsuya
http://gateway.isiknowledge.com/gateway/Gateway.cgi?&GWVersion=2&SrcAuth=TohokuUniv&SrcApp=TohokuUniv&DestLinkType=FullRecord&KeyUT=WOS:000207593906005&DestApp=WOS
89.[] Molecular Dynamics Study of Gas-Liquid Aqueous Sodium Halide Interfaces II. Analysis of Vibrational Sum Frequency Generation Spectra.[J. Phys. Chem. C,111(2),(2007),738-748]Tatsuya Ishiyama, Akihiro Morita
10.1021/jp065192k
90.[] Molecular Dynamics Study of Gas-Liquid Aqueous Sodium Halide Interfaces I. Flexible and Polarizable Molecular Modeling and Interfacial Properties.[J. Phys. Chem. C,111(2),(2007),721-737]Tatsuya Ishiyama, Akihiro Morita
10.1021/jp065191s
91.[] 気相‐エアロゾル相での界面物質移動の解析.[エアロゾル研究,22(3), (2007), 181-186]森田明弘
[2006]
92.[] Intermolecular Correlation Effect in Sum Frequency Generation Spectroscopy of Electrolyte Aqueous Solution.[Chem. Phys. Lett.,431(1月3日),(2006),78-82]Tatsuya Ishiyama, Akihiro Morita
10.1016/j.cplett.2006.09.024
93.[] Extended Treatment of Charge Response Kernel Comprising the Density Functional Theory and Charge Regulation Procedures.[J. Chem. Phys.,125,(2006),74112-]Tateki Ishida, Akihiro Morita
10.1063/1.2219746
94.[] Molecular Simulation of the Transport of Molecules across the Liquid/Vapor Interface of Water.[Chem. Rev.,106(4),(2006),1355-1374]Bruce C. Garrett, Gregory K. Schenter, Akihiro Morita
10.1021/cr040370w
95.[] Improved Computation of Sum Frequency Generation Spectrum of Water Surface.[J. Phys. Chem. B,110(7),(2006),3158-3163]Akihiro Morita
10.1021/jp058155m
[2005]
96.[] Charge Response Kernel Theory based on Ab Initio and Density Functional Calculations.[Lecture Series on Computer and Computational Sciences,4,(2005),663-666]Akihiro Morita, Tateki Ishida
97.[] Reply to "Comment on 'Mass Accommodation Coefficient of Water: Molecular Dynamics Simulation and Revised Analysis of Droplet Train/Flow Reactor Experiment'".[J. Phys. Chem. B,109(30),(2005),14747-14749]Akihiro Morita, Masakazu Sugiyama, Seiichiro Koda, David R. Hanson
1021/jp040744p
98.[] Electronic relaxation dynamics of Ni2+ ion aqueous solution: Molecular dynamics simulation.[J. Chem. Phys.,123(2),(2005),24505-]Satoru Iuchi, Akihiro Morita, Shigeki Kato
10.1063/1.1949212
99.[] 分子科学者がいどむ12の謎.[化学同人,(2005)]分子科学研究所
[2004]
100.[] Potential Energy Surfaces and Dynamics of Ni2+ Ion Aqueous Solution: Molecular Dynamics Simulation of the Electronic Absorption Spectrum.[J. Chem. Phys.,121(17),(2004),8446-8457]Satoru Iuchi, Akihiro Morita, Shigeki Kato
10.1063/1.1788654
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