著書論文等- 森田 明弘 -
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件数:130件
[2004]
101.[] Toward Computation of Bulk Quadrupolar Signals in Vibrational Sum Frequency Generation Spectroscopy.[Chem. Phys. Lett.,398(4月6日),(2004),361-366]Akihiro Morita
10.1016/j.cplett.2004.08.137
102.[] Reply to "Comment on 'Gas-Phase Flow and Diffusion Analysis of the Droplet Train/Flow Reactor Technique for the Mass Accommodation Processes'".[J. Phys. Chem. A,108(40),(2004),8544-8545]Akihiro Morita, Masakazu Sugiyama, Seiichiro Koda
10.1021/jp0311759
103.[] Mass Accommodation Coefficient of Water: Molecular Dynamics Simulation and Revised Analysis of Droplet Train/Flow Reactor Experiment.[J. Phys. Chem. B,108(26),(2004),9111-9120]Akihiro Morita, Masakazu Sugiyama, Hirofumi Kameda, Seiichiro Koda, David R. Hanson
10.1021/jp0311759
104.[] 表面和周波発生(SFG)スペクトルの非経験的シミュレーションと理論解析.[真空,47(7), (2004), 503-508]森田明弘
105.[] Uptake of the HO2 Radical by Water: Molecular Dynamics Calculations and Their Implications to Atmospheric Modeling.[J. Geophys. Res.,109(D9),(2004),D09201-]Akihiro Morita, Yugo Kanaya, Joseph S. Francisco
10.1029/2003JD004240
106.[] Revised Kinetics in the Droplet Train Apparatus Due to a Wall Loss.[J. Phys. Chem. A,108(17),(2004),3739-3744]David R. Hanson, Masakazu Sugiyama, Akihiro Morita
10.1021/jp035710g
107.[] 気液界面でのmass accommodation --- MD計算と不均質取り込み実験の接点.[アンサンブル,25(1), (2004), 7-9]森田明弘
[2003]
108.[] Templating Effects on Mineralization of Layered Inorganic Compounds: (1) Density Functional Calculations of Formation of Single Layered Magnesium Hydroxide as a Brucite Model.[Langmuir,19(17),(2003),7120-7126]Hisako Sato, Akihiro Morita, Kanta Ono, Haruyuki Nakano, Noboru Wakabayashi, Akihiko Yamagishi
10.1021/la034546l
109.[] Molecular Dynamics Study of Mass Accommodation of Methanol at Liquid-Vapor Interface of Methanol/Water Binary Solutions of Various Concentrations.[Chem. Phys. Lett.,375(1月2日),(2003),1-8]Akihiro Morita
10.1016/S0009-2614(03)00746-2
110.[] Gas-Phase Flow and Diffusion Analysis of the Droplet Train/Flow Reactor Technique for the Mass Accommodation Processes.[J. Phys. Chem. A,107(11),(2003),1749-1759]Akihiro Morita, Masakazu Sugiyama, Seiichiro Koda
10.1021/jp021571b
[2002]
111.[] Water Polarizability in Condensed Phase: Ab Initio Evaluation by Cluster Approach.[J. Comp. Chem.,23(15),(2002),1466-1471]Akihiro Morita
10.1002/jcc.10169
112.[] Numerical Analysis on Gas-Phase Diffusion Resistance in the Droplet Train Apparatus.[Chem. Phys. Lett.,362(1月2日),(2002),56-62]Masakazu Sugiyama, Seiichiro Koda, Akihiro Morita
113.[] Molecular Dynamics Simulation with the Charge Response Kernel: Vibrational Spectra of Liquid Water and N-Methylacetamide in Aqueous Solution.[J. Phys. Chem. B,106(13),(2002),3466-3476]Satoru Iuchi, Akihiro Morita, Shigeki Kato
10.1021/jp013773y
114.[] The Charge Response Kernel with Modified Electrostatic Potential Charge Model.[J. Phys. Chem. A,106(15),(2002),3909-3916]Akihiro Morita, Shigeki Kato
10.1021/jp014114o
115.[] A Theoretical Analysis of the Sum Frequency Generation Spectrum of the Water Surface II. Time-Dependent Approach.[J. Phys. Chem. B,106(3),(2002),673-685]Akihiro Morita, James T. Hynes
10.1021/jp0133438
[2001]
116.[] Charge Polarization with Large Amplitude Hydrogen Motion of Pyrazinyl Radical: Implication for the Diffusion Dynamics.[Chem. Phys. Lett.,348(1月2日),(2001),155-159]Akihiro Morita, Shigeki Kato
10.1016/S0009-2614(01)01090-9
117.[] Is the H2OCl+ Ion a Viable Intermediate for the Hydrolysis of ClONO2 on Ice Surface?.[J. Phys. Chem. A,105(13),(2001),3132-3139]Roberto Bianco, Ward H. Thompson, Akihiro Morita, James T. Hynes
10.1021/jp002599v
[2000]
118.[] A Theoretical Analysis of the Sum Frequency Generation Spectrum of the Water Surface.[Chem. Phys.,258(2月3日),(2000),371-390]Akihiro Morita, James T. Hynes
10.1016/S0301-0104(00)00127-0
[1999]
119.[] Solvent Electronic Polarization Effect on the Electronic Transitions in Solution: Charge Polarizable Reference Interaction Site Model Self-Consistent Field Approach.[J. Chem. Phys.,111(2),(1999),481-491]Kazunari Naka, Akihiro Morita, Shigeki Kato
10.1063/1.479329
120.[] RISM-SCF study for the free energy profile of Menshutkin type reaction NH3 + CH3Cl $B"*(B NH3CH3+ + Cl- in aqueous solution.[Theor. Chem. Acc.,102(102),(1999),165-169]Kazunari Naka, Hirofumi Sato, Akihiro Morita, Fumio Hirata,, Shigeki Kato
10.1007/s002140050487
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