Theoretical Reactivity Index of Addition in the “Frontier Electron Theory”

スポンサーリンク

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

• Morokuma Keiji

  Faculty of Engineering Kyoto University

• Nagata Chikayoshi

  Faculty of Engineering Kyoto University

• Fukui K.

  Faculty of Engineering Kyoto University

• Yonezawa Teijiro

  Faculty of Engineeering 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
• σ Electronic Structures and Some Physicochemical Properties of Halogenated-conjugated Hydrocarbons
• A UAO Treatment of the van der Waals Force

もっと見る 閉じる

スポンサーリンク