Akihiro Morita
Akihiro Morita
Verified email at tohoku.ac.jp - Homepage
Title
Cited by
Cited by
Year
A theoretical analysis of the sum frequency generation spectrum of the water surface
A Morita, JT Hynes
Chemical Physics 258 (2-3), 371-390, 2000
3852000
Unified Molecular View of the Air/Water Interface Based on Experimental and Theoretical χ(2) Spectra of an Isotopically Diluted Water Surface
S Nihonyanagi, T Ishiyama, T Lee, S Yamaguchi, M Bonn, A Morita, ...
Journal of the American Chemical Society 133 (42), 16875-16880, 2011
2582011
A theoretical analysis of the sum frequency generation spectrum of the water surface. II. Time-dependent approach
A Morita, JT Hynes
The Journal of Physical Chemistry B 106 (3), 673-685, 2002
2582002
Molecular Dynamics Study of Gas− Liquid Aqueous Sodium Halide Interfaces. I. Flexible and Polarizable Molecular Modeling and Interfacial Properties
T Ishiyama, A Morita
The Journal of Physical Chemistry C 111 (2), 721-737, 2007
1762007
Ab initio molecular orbital theory on intramolecular charge polarization: effect of hydrogen abstraction on the charge sensitivity of aromatic and nonaromatic species
A Morita, S Kato
Journal of the American Chemical Society 119 (17), 4021-4032, 1997
1481997
Molecular simulations of the transport of molecules across the liquid/vapor interface of water
BC Garrett, GK Schenter, A Morita
Chemical reviews 106 (4), 1355-1374, 2006
1402006
Recent progress in theoretical analysis of vibrational sum frequency generation spectroscopy
A Morita, T Ishiyama
Physical Chemistry Chemical Physics 10 (38), 5801-5816, 2008
1332008
Vibrational relaxation of azide ion in water: The role of intramolecular charge fluctuation and solvent-induced vibrational coupling
A Morita, S Kato
The Journal of chemical physics 109 (13), 5511-5523, 1998
1331998
Analysis of anisotropic local field in sum frequency generation spectroscopy with the charge response kernel water model
T Ishiyama, A Morita
The Journal of chemical physics 131 (24), 244714, 2009
1302009
Solute-solvent interaction in nonpolar supercritical fluid: a clustering model and size distribution
A Morita, O Kajimoto
Journal of physical chemistry 94 (16), 6420-6425, 1990
1211990
Theoretical studies of structures and vibrational sum frequency generation spectra at aqueous interfaces
T Ishiyama, T Imamura, A Morita
Chemical reviews 114 (17), 8447-8470, 2014
1132014
Experimental and theoretical evidence for bilayer-by-bilayer surface melting of crystalline ice
MA Sánchez, T Kling, T Ishiyama, MJ van Zadel, PJ Bisson, M Mezger, ...
Proceedings of the National Academy of Sciences 114 (2), 227-232, 2017
1002017
Vibrational spectroscopic response of intermolecular orientational correlation at the water surface
T Ishiyama, A Morita
The Journal of Physical Chemistry C 113 (37), 16299-16302, 2009
992009
Molecular dynamics study of gas− liquid aqueous sodium halide interfaces. Ii. Analysis of vibrational sum frequency generation spectra
T Ishiyama, A Morita
The Journal of Physical Chemistry C 111 (2), 738-748, 2007
962007
An ab initio analysis of medium perturbation on molecular polarizabilities
A Morita, S Kato
The Journal of chemical physics 110 (24), 11987-11998, 1999
831999
Mass accommodation coefficient of water: Molecular dynamics simulation and revised analysis of droplet train/flow reactor experiment
A Morita, M Sugiyama, H Kameda, S Koda, DR Hanson
The Journal of Physical Chemistry B 108 (26), 9111-9120, 2004
792004
Improved computation of sum frequency generation spectrum of the surface of water
A Morita
The Journal of Physical Chemistry B 110 (7), 3158-3163, 2006
782006
Molecular dynamics simulation with the charge response kernel: Diffusion dynamics of pyrazine and pyrazinyl radical in methanol
A Morita, S Kato
The Journal of chemical physics 108 (16), 6809-6818, 1998
781998
Molecular Dynamics Simulation with the Charge Response Kernel:  Vibrational Spectra of Liquid Water and N-Methylacetamide in Aqueous Solution
S Iuchi, A Morita, S Kato
The Journal of Physical Chemistry B 106 (13), 3466-3476, 2002
772002
Water polarizability in condensed phase: Ab initio evaluation by cluster approach
A Morita
Journal of computational chemistry 23 (15), 1466-1471, 2002
752002
The system can't perform the operation now. Try again later.
Articles 1–20