| 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 | 446 | 2000 |
| 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 | 318 | 2002 |
| 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 | 317 | 2011 |
| 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 | 197 | 2007 |
| 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 | 187 | 2017 |
| 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 | 179 | 2006 |
| 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 | 171 | 1997 |
| 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), 2009 | 161 | 2009 |
| Recent progress in theoretical analysis of vibrational sum frequency generation spectroscopy A Morita, T Ishiyama Physical Chemistry Chemical Physics 10 (38), 5801-5816, 2008 | 160 | 2008 |
| 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 | 159 | 2014 |
| Theory of sum frequency generation spectroscopy A Morita Springer, 2018 | 153 | 2018 |
| 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 | 137 | 1998 |
| 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 | 129 | 1990 |
| 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 | 111 | 2007 |
| Electric quadrupole contribution to the nonresonant background of sum frequency generation at air/liquid interfaces S Yamaguchi, K Shiratori, A Morita, T Tahara The Journal of chemical physics 134 (18), 2011 | 106 | 2011 |
| 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 | 104 | 2009 |
| Effects of third-order susceptibility in sum frequency generation spectra: a molecular dynamics study in liquid water T Joutsuka, T Hirano, M Sprik, A Morita Physical Chemistry Chemical Physics 20 (5), 3040-3053, 2018 | 99 | 2018 |
| Bulk contributions modulate the sum-frequency generation spectra of water on model sea-spray aerosols SK Reddy, R Thiraux, BAW Rudd, L Lin, T Adel, T Joutsuka, FM Geiger, ... Chem 4 (7), 1629-1644, 2018 | 93 | 2018 |
| 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 | 93 | 2004 |
| 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 | 93 | 1998 |
