Haruki Motegi

Accurate ab initio electronic structure calculations of the stable helium complex: HeBeO

Toshiyuki Takayanagi, Haruki Motegi, Yuriko Taketsugu et al. · Chemical Physics Letters · 2008 · 30 citations

Accurate Ab, Engineering, Physics +9

Theoretical Study on the Mechanism of Low-Energy Dissociative Electron Attachment for Uracil

Toshiyuki Takayanagi, Tomoko Asakura, Haruki Motegi · The Journal of Physical Chemistry A · 2008 · 30 citations

Engineering, Computational Chemistry, Isomerization Process +16

Path-integral molecular dynamics simulations of small hydrated sulfuric acid clusters H2SO4·(H2O) (n= 1–6) on semiempirical PM6 potential surfaces

Akira Kakizaki, Haruki Motegi, Takehiro Yoshikawa et al. · Journal of Molecular Structure THEOCHEM · 2009 · 22 citations

Cluster Science, Engineering, Natural Sciences +8

Theoretical study on the transformation mechanism between dipole-bound and valence-bound anion states of small uracil–water clusters and their photoelectron spectra

Haruki Motegi, Toshiyuki Takayanagi · Journal of Molecular Structure THEOCHEM · 2009 · 19 citations

Cluster Science, Transformation Mechanism, Excited State Property +9

Path-integral molecular dynamics simulations of glycine·(H2O) (n= 1–7) clusters on semi-empirical PM6 potential energy surfaces

Takehiro Yoshikawa, Haruki Motegi, Akira Kakizaki et al. · Chemical Physics · 2009 · 18 citations

Cluster Science, Engineering, Physics +7