SASAKI YOSHIO | Faculty of Pharmaceutical Sciences Osaka University

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著作論文

QSAR ANALYSIS BY MEANS OF NOVEL SUBSTITUENT ENTROPY CONSTANT σ_
The solution chemistry of organotin compounds. III. A thermodynamic study of the molecular interaction of Me2SnCl2 with Lewis bases by means of nuclear magnetic resonance spectroscopy.
Solvation effect on the complex formation between o-quinones and metal chlorides in nonaqueous media.
Development and applications for the simulater of intermolecular potentials. II. Hydration effects on the conformation of tyramine.
Entropy changes in the inclusion complex formation of .ALPHA.-cyclodextrin with alcohols as studied by the titration calorimetry.
Studies on the complex formation between o-quinones and metal chlorides in nitromethane solution.
NMR study of molecules in anisotropic systems. II. 1a,2a,3e,4e,5e,6e- and 1e,2e,3e,4e,5e,6e-hexachlorocyclohexanes dissolved in nematic liquid crystals.
Solution structure and preferred orientation of 3,7-dichloro-10H-phenothiazine dissolved in nematic liquid crystal.
The solution chemistry of organotin compounds. I. A 1H NMR study of the complex formation between methyltin trichloride and 4-substituted pyridines.
Association between polar molecules. III. 1H and 13C NMR studies on the dipole association of acetonitrile derivatives with tetramethylurea and dibutyl sulfoxide in nonpolar solvents.
Thermodynamic properties of solution of nonspherical molecules determined from gas-liquid chromatography and calculated by the scaled particle theory using the Kihara potential.
The solvation effect on the reactions in solution. I The solvation model for the interpretation of entropy changes in the complex formation of dichlorodimethylstannane with pyridine.
The entropy of solution of alkanes measured by gas-liquid chromatography and interpreted by means of scaled particle theory.

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