An LCUAO Treatment of Reactivity in Aromatic Hydrocarbons

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概要

• 論文の詳細を見る
• 社団法人 日本化学会の論文

著者

• Fukui Kenichi

  Faculty Of Engineering Kyoto University

• Yonezawa Teijiro

  Faculty Of Engineering Kyoto University

• Nagata Chikayoshi

  Faculty of Engineering Kyoto University

• Konaka Yoshimichi

  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
• 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

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