An Attempt to Discuss Reactivities of Excited Molecules by the Molecular Orbital Method
スポンサーリンク
概要
著者
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Fukui Kenichi
Faculty Of Engineering Kyoto University
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Yonezawa Teijiro
Faculty Of Engineering Kyoto University
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Morokuma Keiji
Faculty of Engineering Kyoto University
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Fukui K.
Faculty of Engineering Kyoto University
関連論文
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- The Polarographic Reduction and Electronic Structures of Organic Halides
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- An NBMO Method for Saturated Compounds
- σ-Electronic Structure in Conjugated Systems
- A Theoretical Treatment of Molecular Complexes. II. Iodine-Aromatic Hydrocarbon Complexes
- Electronic Structure and Biochemical Activities in Diethyl Phenyl Phosphates
- An Attempt to Discuss Reactivities of Excited Molecules by the Molecular Orbital Method
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- An LCUAO Treatment of Reactivity in Aromatic Hydrocarbons
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- Theoretical Reactivity Index of Addition in the “Frontier Electron Theory”
- A Molecular Orbital Treatment of Phosphate Bonds of Biochemical Interest. I. Simple LCAO MO Treatment
- A Quantum-mechanical Approach to the Theory of Aromaticity
- A Theoretical Assignment of the ESR Spectra of Cyclohexadienyl and Phenyl Radicals
- Polymerization of Olefines by Ziegler Catalyst. III. Polymerization of Ethylene by AlEt3-TiCl3 Catalyst
- On the Fluorine Shift of Aromatic Fluorine Compounds
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- σ Electronic Structures and Some Physicochemical Properties of Halogenated-conjugated Hydrocarbons
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