| 1 |
Intramolecular Reactions in Ionized Ammonia Clusters: A Direct Ab Initio Molecular Dynamics Study
Tachikawa H
Journal of Physical Chemistry A, 124(10), 1903, 2020 |
| 2 |
Proton Transfer vs Complex Formation Channels in Ionized Formic Acid Dimer: A Direct Ab Initio Molecular Dynamics Study
Tachikawa H
Journal of Physical Chemistry A, 124(16), 3048, 2020 |
| 3 |
Hydrogen Dissociation Dynamics from Water Clusters on Triplet-State Energy Surfaces
Tachikawa H, Kawabata H
Journal of Physical Chemistry A, 124(41), 8421, 2020 |
| 4 |
Proton Transfer Reaction Rates in Phenol-Ammonia Cluster Cation
Tachikawa H, Iyama T
Journal of Physical Chemistry A, 124(39), 7893, 2020 |
| 5 |
Activation of CO2 in Photoirradiated CO2-H2O Clusters: Direct Ab Initio Molecular Dynamics (MD) Study
Tachikawa H
Journal of Physical Chemistry A, 123(22), 4743, 2019 |
| 6 |
Jahn-Teller Effect of the Benzene Radical Cation: A Direct ab lnitio Molecular Dynamics Study
Tachikawa H
Journal of Physical Chemistry A, 122(16), 4121, 2018 |
| 7 |
Hydrogen atom addition to the surface of graphene nanoflakes: A density functional theory study
Tachikawa H
Applied Surface Science, 396, 1335, 2017 |
| 8 |
Proton Transfer Rates in Ionized Hydrogen Chloride-Water Clusters: A Direct Ab Initio Molecular Dynamics Study
Tachikawa H
Journal of Physical Chemistry A, 121(28), 5237, 2017 |
| 9 |
Consecutive Vacuum Degassing and Steam Treatment of Sewage Sludge using a Steam Ejector
Itoh K, Yamamoto T, Maeda K, Tachikawa H
KAGAKU KOGAKU RONBUNSHU, 43(1), 57, 2017 |
| 10 |
Molecular Design of Ionization-Induced Proton Switching Element Based on Fluorinated DNA Base Pair
Tachikawa H, Kawabata H
Journal of Physical Chemistry A, 120(9), 1529, 2016 |
