Takashi Yoshida

发表

CH/π interactions as disclosed on the fullerene convex surface. A database study

M. Nishio, Y. Umezawa, S. Ishihara, 2003 .

The CH⋯π interaction as an important factor in the crystal packing and in determining the structure of clathrates

M. Nishio, Y. Umezawa, K. Honda, 2001 .

Theoretical evaluation of the reaction intermediate complex for an asymmetric reaction using a chiral lithium amide by the molecular mechanics (MM3) calculations

K. Sakakibara, M. Asami, Takashi Yoshida, 2003 .

CH/π Interactions Implicated in the Crystal Structure of Transition Metal Compounds − A Database Study

M. Nishio, Y. Umezawa, S. Tsuboyama, 2002 .

The alkyl/phenyl-folded conformation of alkyl 1-phenylethyl sulfides and sulfones as evidenced by ab initio MO calculations. Implication for the 1,2-asymmetric induction

M. Nishio, S. Ishihara, O. Takahashi, 2003 .

Electronic substituent effect on intramolecular CH/π interaction as evidenced by NOE experiments

M. Nishio, M. Hirota, K. Sakakibara, 2000 .

Quantum Monte Carlo method with the model potential

K. Iguchi, Takashi Yoshida, 1988 .

X-Ray Scattering Study of High Temperature Phase Transition of Betaine Phosphate

M. Maeda, H. Mashiyama, Y. Kawamura, 2004 .

Crystal Structures of Betaine Phosphate/Arsenate Mixed Crystal

H. Mashiyama, T. Mochida, Takashi Yoshida, 2001 .

Crystal Structure and Phase Transition at Low Temperature in Betaine Phosphate

H. Mashiyama, T. Mochida, Takashi Yoshida, 2001 .

Binding energies of positronium fluoride and positronium bromide by the model potential quantum Monte Carlo method

K. Iguchi, D. M. Schrader, Takashi Yoshida, 1993 .

Variational Monte Carlo method in the connected moments expansion: H, H−, Be, and Li2

K. Iguchi, Takashi Yoshida, 1989 .

Connected moments expansion with variational Monte Carlo technique

K. Iguchi, Takashi Yoshida, 1988 .

Molecular mechanics (MM3) calculations on lithium amide compounds

Takashi Yoshida, Jenn-Huei Lii, Norman L. Allinger, 2003, J. Comput. Chem..

DIFFUSION QUANTUM MONTE CARLO CALCULATION OF POSITRONIUM AFFINITY OF LITHIUM

Takashi Yoshida, Gensho Miyako, 1997 .

Quantum Monte Carlo calculations with model potentials: Quadratic accuracy

K. Iguchi, Takashi Yoshida, 1990 .

Electron affinity of Cl: A model potential‐quantum Monte Carlo study

K. Iguchi, Takashi Yoshida, Yasukazu Mizushima, 1988 .