Hideto Takase

发表

MNDO RHF CI and MINDO/3 RHF CI Calculations of Hyperfine Coupling Constants of π Radicals

O. Kikuchi, K. Morihashi, Hideto Takase, 1990 .

AB INITIO MO AND MONTE CARLO SIMULATION STUDY ON THE CONFORMATION OF L‐ALANINE ZWITTERION IN AQUEOUS SOLUTION

O. Takahashi, Toshio Watanabe, O. Kikuchi, 1997 .

Monte Carlo and molecular orbital study of carbon-centered radicals in water: Solvent effects on the conformation and stability of CH(OH)CN, CH(OH)2 and CH(CN)2

O. Kikuchi, Hideto Takase, 1994 .

Solvent effect on the ESR parameters of di-t-butyl nitroxide and galvinoxyl. Theoretical application of the MNDO effective charge model

O. Kikuchi, K. Morihashi, Hideto Takase, 1991 .

Monte Carlo and molecular orbital study of the (CH3)2NO radical in solution

O. Kikuchi, Hideto Takase, 1994 .

Monte Carlo and Molecular Orbital Study of H2NO in Solution. Solvent Effects on the Molecular and Electronic Structures of H2NO

O. Kikuchi, Hideto Takase, 1994 .

Monte Carlo and molecular orbital study of solvent effect on the electronic structure and hyperfine coupling constants of the (CH3)2NO radical: the effect of electron transfer between the solute and solvent molecules

O. Kikuchi, K. Morihashi, T. Yagi, 1998 .