スポンサーリンク
Faculty of Engineering, Kyoto University | 論文
- A theoretical interpretation of the half-wave reduction potentials of chloronitrobenzenes.
- A molecular-orbital calculation of chemically-interacting systems. Interaction between two radicals. Self-reaction of peroxyl radicals.
- Collision Dynamics of a Water Droplet Impinging on a Rigid Surface above the Leidenfrost Temperature.
- Isolated molecule approach to the orbital study of chemical reactions. I. Bimolecular nucleophilic substitution.
- The Behavior of Iodine in Adsorption and Desorption by Graphite
- DETERMINATION OF EXPERIMENTAL CONDITION TAKING ACCOUNT OF THE EFFECT OF PARAMETER ACCURACY ON SYSTEM DESIGN
- An MO Calculation of 1,3-Dipolar Cycloaddition between Ethylene and Diazomethane
- A molecular orbital calculation of chemically interacting systems. Interaction between two radicals.
- An ab initio MO Study of the Hydrogen Bond in NH3·HF
- An MO-theoretical Interpretation of the Nature of Chemical Reactions III. Bond Interchange
- An MO-theoretical Study of the Nucleophilic Bimolecular Ring-opening of Ethylene Oxide
- A Molecular Orbital Calculation of Chemically Interacting Systems. Addition of Singlet Methylene to Ethylene
- On the MO Perturbation Theory of Molecular Rearrangements
- A Remark on the Importance of Particular Orbital Interaction in the Dimerization of Methylenes
- An Infrared Spectroscopic Study of Hydrogen Bonds. The Liquid-Liquid Interaction of Solvents with Trimethylsilanol
- Orbital Symmetry Control in the Interaction of Three Systems
- Hybridization in some three-membered ring organic molecules.
- A Remark on the Applicability of the CNDO Calculation to the Chemical Reactivity Theory
- Liquid-phase Adsorption from Binary Solutions on Silica Gel. The Apparent Separation Factors and the Distribution of Adsorption Sites
- An MO-theoretical Interpretation of the Origin of the Orienting Effect in Aliphatic Systems