Yasushi Ogawa

Ab initio MO study of structure and stability of X3− (X = F, Cl, Br, I) in solution

O. Takahashi, O. Kikuchi, Yasushi Ogawa, 1998 .

Inefficient “one-way” isomerization of cis-styrylferrocene. Suppression of cis—trans isomerization by heavy-atom-induced intersystem crossing

T. Arai, H. Sakuragi, K. Tokumaru, 1992 .

Ab initio MO study of structure and stability of heteronuclear trihalide anions X2Y− (X, Y = Cl, Br, or I) in the gas phase and in solution

O. Takahashi, O. Kikuchi, Yasushi Ogawa, 1998 .

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 .

Incorporation of solvent effects into ab initio molecular orbital calculations by the generalized Born formula. Formulation, parameterization, and applications

O. Takahashi, O. Kikuchi, Yasushi Ogawa, 1997 .