Fujimoto Hiroshi | Faculty of Engineering, Kyoto University

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概要

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著作論文

A molecular-orbital calculation of chemically-interacting systems. Interaction between two radicals. Self-reaction of peroxyl radicals.
Isolated molecule approach to the orbital study of chemical reactions. I. Bimolecular nucleophilic substitution.
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
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
An MO-theoretical Interpretation of the Origin of the Orienting Effect in Aliphatic Systems
A Consideration of Orbital Interaction in the Reaction of 1Δg Molecular Oxygen with Ethylene Derivatives
An MO calculation of the reaction path of a symmetry-disfavored 1,3-sigmatropic rearrangement.

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