Hiroto Tachikawa
Division of Materials Chemistry
Graduate School of Engineering
Hokkaido University
Sapporo
Japan
Name/email consistency: high
- Ionization dynamics of aminopyridine dimer: a direct ab initio molecular dynamics (MD) study. Tachikawa, H., Fukuzumi, T. Phys. Chem. Chem. Phys (2011)
- Electron capture dynamics of a water molecule connected to a cyclic water trimer: a direct ab initio MD approach. Tachikawa, H. J. Phys. Chem. A (2010)
- Electronic state dependence of the ion-molecule reaction CH(3)CN(+) + CH(3)CN → CH(4)CN(+) + CH(2)CN: threshold electron-secondary ion coincidence (TESICO) and direct ab initio molecular dynamics study. Tachikawa, H., Fukuzumi, T., Inaoka, K., Koyano, I. Phys. Chem. Chem. Phys (2010)
- Direct ab initio MD study on the electron capture dynamics of hydroperoxy radical (HOO)-water complexes. Tachikawa, H. J. Phys. Chem. A (2010)
- Direct ab initio MD study on the interaction of hydroperoxy radical (HOO) with water molecules. Tachikawa, H., Abe, S. Phys. Chem. Chem. Phys (2010)
- A direct ab initio molecular dynamics (MD) study on the benzophenone-water 1 : 1 complex. Tachikawa, H., Iyama, T., Kato, K. Phys. Chem. Chem. Phys (2009)
- Ab initio molecular dynamics study on the electron capture processes of protonated methane (CH5+). Tachikawa, H., Orr-Ewing, A.J. J. Phys. Chem. A (2008)
- Interaction between thymine dimer and flavin-adenine dinucleotide: a DFT and direct ab initio molecular dynamics study. Tachikawa, H., Kawabata, H. J. Phys. Chem. B (2008)
- Dissociative electron capture of halocarbon caused by the internal electron transfer from water trimer anion. Tachikawa, H. Phys. Chem. Chem. Phys (2008)
- Reaction dynamics following electron capture of chlorofluorocarbon adsorbed on water cluster: a direct density functional theory molecular dynamics study. Tachikawa, H., Abe, S. J. Chem. Phys (2007)
- The structures and electronic states of zinc-water clusters Zn(n)(H2O)(m) (n = 1-32 and m = 1-3). Tachikawa, H., Iokibe, K., Azumi, K., Kawabata, H. Phys. Chem. Chem. Phys (2007)
- Diffusion dynamics of the li atom on amorphous carbon: A direct molecular orbital-molecular dynamics study. Tachikawa, H., Shimizu, A. J. Phys. Chem. B (2006)
- Intramolecular SN2 reaction caused by photoionization of benzene chloride-NH3 complex: direct ab initio molecular dynamics study. Tachikawa, H. J. Phys. Chem. A (2006)
- Electron hydration dynamics in water clusters: A direct ab initio molecular dynamics approach. Tachikawa, H. J. Chem. Phys (2006)
- Ab initio model study on acetylcholinesterase catalysis: potential energy surfaces of the proton transfer reactions. Tachikawa, H., Igarashi, M., Nishihira, J., Ishibashi, T. J. Photochem. Photobiol. B, Biol. (2005)
- Effects of the residues on the excitation energies of protonated Schiff base of retinal (PSBR) in bR: a TD-DFT study. Tachikawa, H., Kawabata, H. J. Photochem. Photobiol. B, Biol. (2005)
- Experimental and theoretical studies on the organic-inorganic hybrid compound: aluminum-NTCDA Co-deposited film. Tachikawa, H., Kawabata, H., Miyamoto, R., Nakayama, K., Yokoyama, M. J. Phys. Chem. B (2005)
- Diffusion dynamics of the Li+ ion on a model surface of amorphous carbon: a direct molecular orbital dynamics study. Tachikawa, H., Shimizu, A. J. Phys. Chem. B (2005)
- TD-DFT calculations of the potential energy curves for the trans-cis photo-isomerization of protonated Schiff base of retinal. Tachikawa, H., Iyama, T. J. Photochem. Photobiol. B, Biol. (2004)
- Ozone-water 1:1 complexes O3-H2O: an ab initio study. Tachikawa, H., Abe, S. Inorg. Chem (2003)
- An ab initio MO study on the structures and electronic states of hydrogen-bonded O3- HF and SO2-HF complexes. Tachikawa, H., Abe, S., Iyama, T. Inorg. Chem (2001)
