| 1 |
Proton Transfer Reaction Rates in Phenol-Ammonia Cluster Cation
Tachikawa H, Iyama T
Journal of Physical Chemistry A, 124(39), 7893, 2020 |
| 2 |
Electronic structures and large spectrum shifts in hydrogenated fullerenes: Density functional theory study
Tachikawa H, Iyama T
Thin Solid Films, 554, 148, 2014 |
| 3 |
Effect of hydrogenation on the band gap of graphene nano-flakes
Tachikawa H, Iyama T, Kawabata H
Thin Solid Films, 554, 199, 2014 |
| 4 |
Density Functional Theory (DFT) Study on Interaction of Carbon Free Radicals with Graphene Surface
Iyama T, Tachikawa H
Molecular Crystals and Liquid Crystals, 579(1), 10, 2013 |
| 5 |
Density Functional Theory (DFT) Study on the Addition of Hydroxyl Radical (OH) to C-20
Iyama T, Abe S, Tachikawa H
Molecular Crystals and Liquid Crystals, 567, 200, 2012 |
| 6 |
Ab-Initio and MD Studies on the Interaction of Carbon Nano-Materials with Alkali Ion and Atom
Iyama T, Kato K, Kawabata H, Tachikawa H, Azumi K
Molecular Crystals and Liquid Crystals, 504, 140, 2009 |
| 7 |
Interaction of Lithium Ion (Li+) with Chlorinated Graphene (Cl-Graphene) Surface: A Direct Ab-Initio MD Study
Kawabata H, Iyama T, Tachikawa H
Molecular Crystals and Liquid Crystals, 504, 147, 2009 |
| 8 |
MD simulation of the interaction of magnesium with graphene
Tachikawa H, Iyama T, Kawabata H
Thin Solid Films, 518(2), 877, 2009 |
| 9 |
A direct molecular orbital - Molecular dynamics (MO-MD) study on the diffusion of alkaline ions on amorphous carbon
Iyama T, Kawabata H, Tachikawa H
Molecular Crystals and Liquid Crystals, 472, 697, 2007 |
| 10 |
An ab initio MO study on the structures and electronic states of hydrogen-bonded O-3-HF and SO2-HF complexes
Tachikawa H, Abe S, Iyama T
Inorganic Chemistry, 40(6), 1167, 2001 |
