Akihiro Morita
Dr. Akihiro Morita was born in Kamakura, Japan, in 1964. He received
B. Sc. and M. Sc. from the University of Tokyo and Ph. D. from Kyoto
University. He is presently an associate professor
at the Institute for Molecular Science.
His research interests include electronic structure and reaction dynamics
in solutions and liquid-vapor interfaces. Recently he has been studying
heterogeneous atmospheric chemistry.
Address
Institute for Molecular Science
Myodaiji, Okazaki 444-8585, Japan
Tel: +81(Japan)-564-55-7461
Fax: +81(Japan)-564-55-7025
Recent Papers
- "Reply to "Comment on 'Gas-Phase Flow and Diffusion Analysis of
the Droplet Train/Flow Reactor Technique for the Mass Accommodation
Processes'" "
Akihiro Morita, Masakazu Sugiyama and Seiichiro Koda,
J. Phys. Chem. A in press (2004).
- "Mass Accommodation Coefficient of Water: Molecular Dynamics
Simulation and Revised Analysis of Droplet Train/Flow Reactor
Experiment"
Akihiro Morita, Masakazu Sugiyama, Hirofumi Kameda, Seiichiro Koda
and David R. Hanson,
J. Phys. Chem. B 108 /26 (2004) 9111-9120.
- "Uptake of the HO2 Radical by Water: Molecular Dynamics
Calculations and Their Implications to Atmospheric Modeling"
Akihiro Morita, Yugo Kanaya and Joseph S. Francisco,
J. Geophys. Res. 109 /D9 (2004) D09201,
doi: 10.1029/2003JD004240.
- "Revised Kinetics in the Droplet Train Apparatus
Due to a Wall Loss"
David R. Hanson, Masakazu Sugiyama and Akihiro Morita,
J. Phys. Chem. A 108 /17 (2004) 3739-3744.
- "Templating Effects on Mineralization of Layered Inorganic
Compounds: (1) Density Functional Calculations of Formation of
Single Layered Magnesium Hydroxide as a Brucite Model"
Hisako Sato, Akihiro Morita, Kanta Ono, Haruyuki Nakano,
Noboru Wakabayashi and Akihiko Yamagishi,
Langmuir 19 /17 (2003) 7120-7126.
- "Molecular Dynamics Study of Mass Accommodation of Methanol at
Liquid-Vapor Interface of Methanol/Water Binary Solutions
of Various Concentrations"
Akihiro Morita,
Chem. Phys. Lett. 375 /1-2 (2003) 1-8.
- "Gas-Phase Flow and Diffusion Analysis of
the Droplet Train/Flow Reactor Technique for the Mass Accommodation
Processes"
Akihiro Morita, Masakazu Sugiyama and Seiichiro Koda,
J. Phys. Chem. A 107 /11 (2003) 1749-1759.
- "Water Polarizability in Condensed Phase: Ab Initio Evaluation
by Cluster Approach"
Akihiro Morita,
J. Comp. Chem. 23 /15 (2002) 1466-1471.
- "Numerical Analysis on Gas-Phase Diffusion Resistance in the
Droplet Train Apparatus"
Masakazu Sugiyama, Seiichiro Koda and Akihiro Morita,
Chem. Phys. Lett. 362 /1-2 (2002) 56-62.
- "The Charge Response Kernel with Modified Electrostatic
Potential Charge Model"
Akihiro Morita and Shigeki Kato,
J. Phys. Chem. A 106 /15 (2002) 3909-3916.
- "Molecular Dynamics Simulation with the Charge Response
Kernel: Vibrational Spectra of Liquid Water and
N-Methylacetamide in Aqueous Solution"
Satoru Iuchi, Akihiro Morita and Shigeki Kato,
J. Phys. Chem. B 106 /13 (2002) 3466-3476.
- "A Theoretical Analysis of the Sum Frequency Generation
Spectrum of the Water Surface II. Time-Dependent Approach"
Akihiro Morita and James T. Hynes,
J. Phys. Chem. B 106 /3 (2002) 673-685.
- "Charge Polarization with Large Amplitude Hydrogen Motion of
Pyrazinyl Radical: Implication for the Diffusion Dynamics"
Akihiro Morita and Shigeki Kato, Chem. Phys. Lett.
348 /1-2 (2001) 155-159.
- "Is the H2OCl+ Ion a Viable
Intermediate for the Hydrolysis of ClONO2 on
Ice Surface?"
Roberto Bianco, Ward H. Thompson, Akihiro Morita and
James T. Hynes, J. Phys. Chem. A 105 /13
(2001) 3132-3139.
- "A Theoretical Analysis of the Sum Frequency
Generation Spectrum of the Water Surface"
Akihiro Morita and James T. Hynes, Chem. Phys. 258 /2-3
(2000) 371-390.
- "Solvent Electronic Polarization Effect on the
Electronic Transitions in Solution: Charge Polarizable
Reference Interaction Site Model Self-Consistent Field
Approach"
Kazunari Naka, Akihiro Morita and Shigeki Kato,
J. Chem. Phys. 111 /2 (1999) 481-491.
- "An ab initio Analysis on Medium Perturbation on
Molecular Polarizabilities"
Akihiro Morita and Shigeki Kato, J. Chem. Phys. 110 /24
(1999) 11987-11998.
- "RISM-SCF study for the free energy profile of Menshutkin
type reaction NH3 + CH3Cl ->
NH3CH3+ + Cl-
in aqueous solution"
Kazunari Naka, Hirofumi Sato, Akihiro Morita, Fumio Hirata,
and Shigeki Kato, Theor. Chem. Acc. 102
(1999) 165-169.
- "Time Dependent Diffusion Coefficient and the
Transient Dynamics of Diffusion Controlled Bimolecular
Reactions in Liquids: A Mode Coupling Theory
Analysis"
Akihiro Morita and Biman Bagchi, J. Chem. Phys. 110 /17
(1999) 8643-8652.
- "Effect of Solvent Fluctuation on the Electronic
Transition of Formaldehyde in Aqueous Solution"
Kazunari Naka, Akihiro Morita and Shigeki Kato,
J. Chem. Phys. 110 /7 (1999) 3484-3492.
- "Vibrational Relaxation of Azide Ion in Water: The
Role of Intramolecular Charge Fluctuation and
Solvent-Induced Vibrational Coupling"
Akihiro Morita and Shigeki Kato, J. Chem. Phys. 109 /13
(1998) 5511-5523.
- "Molecular dynamics simulation with the charge
response kernel: Diffusion dynamics of pyrazine and
pyrazinyl radical in methanol"
Akihiro Morita and Shigeki Kato, J. Chem. Phys. 108 /16
(1998) 6809-6818.
- "Ab Initio Molecular Orbital Theory on
Intramolecular Charge Polarization: Effect of Hydrogen
Abstraction on the Charge Sensitivity of Aromatic and
Nonaromatic Species"
Akihiro Morita and Shigeki Kato, J. Am. Chem. Soc.
119 /17 (1997) 4021-4032.
- "Theoretical Study on the Intersystem Crossing Mechanism
of a Diradical in Norrish Type II Reactions in Solution"
Akihiro Morita and Shigeki Kato,
J. Phys. Chem. 97 /13 (1993) 3298-3313.
- "Potential Energy Surfaces and the Spin-Orbit Coupling for
H2O2 Photodissociation: The Importance of the
Intersystem Crossing for Lambda-Type Polarization of Product OH"
Akihiro Morita and Shigeki Kato,
J. Phys. Chem. 96 /3 (1992) 1067-1073.
- "Solute-Solvent Interaction in Nonpolar Supercritical Fluid:
A Clustering Model and Size Distribution"
Akihiro Morita and Okitsugu Kajimoto,
J. Phys. Chem. 94 /16 (1990) 6420-6425.
Last modified Apr. 26, 2004 by A. Morita.
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