A Quantum-mechanical Approach to the Theory of Aromaticity
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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Imamura Akira
Faculty of Engineering Kyoto University
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Nagata Chikayoshi
Faculty of Engineering Kyoto University
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Fukui K.
Faculty of Engineering Kyoto University
関連論文
- The Proton Chemical Shift of Styrene
- The Polarographic Reduction and Electronic Structures of Organic Halides
- A Molecular Orbital Treatment of Phosphate Bonds of Biochemical Interest. II. Metal Chelates of Adenosine Triphosphate
- 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
- A New Quantum-mechanical Reactivity Index for Saturated Compounds
- A Theoretical Treatment of Molecular Complexes. I. Silver-Aromatic Hydrocarbon Complexes
- A Simple Reactivity Index for Alternant Hydrocarbons
- A Molecular Orbital Treatment of Triallyl Isocyanurates and Related Allyl Esters
- An LCUAO Treatment of Reactivity in Aromatic Hydrocarbons
- “Frontier Electron Density” in Saturated Hydrocarbons
- 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
- A Simple Molecular Orbital Method for Discussing the Electronic Structures of Stereoisomers—The Theoretical Method and ESR Hyper fine Splittings of the Terephthalaldehyde Anion