Kazuhide Mori

An extension of ab initio molecular orbital theory to nuclear motion

Masanori Tachikawa, Kazuhide Mori, Hiromi Nakai et al. · Chemical Physics Letters · 1998 · 229 citations

Engineering, Nuclear Physics, Physics +8

Full variational molecular orbital method: Application to the positron-molecule complexes

Masanori Tachikawa, Kazuhide Mori, Kazunari Suzuki et al. · International Journal of Quantum Chemistry · 1998 · 90 citations

Electron Density, Positron-molecule Complexes, Electronic Excited State +15

Two-dimensional vibrational analysis of the Lippincott-Schröder potential for OHO, NHO and NHN hydrogen bonds and the deuterium isotope effect

Toshikazu Saitoh, Kazuhide Mori, Reikichi Itoh · Chemical Physics · 1981 · 67 citations

Simultaneous optimization of GTF exponents and their centers with fully variational treatment of Hartree-Fock molecular orbital calculation

Masanori Tachikawa, Kento Taneda, Kazuhide Mori · International Journal of Quantum Chemistry · 1999 · 42 citations

Engineering, Variational Molecular Orbital, Computational Chemistry +20

The multiconfiguration time-dependent Hartree–Fock method based on a closed-shell-type multiconfiguration self−consistent field reference state and its application to the LiH molecule

Kotoku Sasagane, Kazuhide Mori, Akira Ichihara et al. · The Journal of Chemical Physics · 1990 · 31 citations

Excited State Property, Physics, Natural Sciences +10