Ko Saito

Hydrogen-Bond-Like Nature of the CH/π Interaction as Evidenced by Crystallographic Database Analyses and Ab Initio Molecular Orbital Calculations

Osamu Takahashi, Yuji Kohno, Sachiyo Iwasaki et al. · Bulletin of the Chemical Society of Japan · 2001 · 168 citations

Engineering, Computational Chemistry, Chemistry +16

Thermal unimolecular decomposition of formic acid

Ko Saito, Terumitsu Kakumoto, Hiroyuki Kuroda et al. · The Journal of Chemical Physics · 1984 · 99 citations

Shock Waves, Chemical Engineering, Engineering +12

Basis set superposition error free self-consistent field method for molecular interaction in multi-component systems: Projection operator formalism

Takashi Nagata, Osamu Takahashi, Ko Saito et al. · The Journal of Chemical Physics · 2001 · 85 citations · Full text

Spectral Theory, Engineering, Many-body Quantum Physic +18

Molecular orbital calculations of the substituent effect on intermolecular CH/π interaction in C2H3X–C6H6 complexes (X=H, F, Cl, Br, and OH)

Osamu Takahashi, Yuji Kohno, Ko Saito · Chemical Physics Letters · 2003 · 78 citations

Substituent Effect, Natural Sciences, Chemical Bond +7

Unimolecular Decomposition of Formic Acid in the Gas PhaseOn the Ratio of the Competing Reaction Channels

Ko Saito, Takanori Shiose, Osamu Takahashi et al. · The Journal of Physical Chemistry A · 2005 · 61 citations

Chemical Kinetics, Engineering, Formic Acid +17