A Common Feature in the 2+2 Cycloadditions of Benzyne and <SUP>1</SUP><I>Δ<SUB>g</SUB></I> Molecular Oxygen to Ethylene Derivatives
スポンサーリンク
概要
著者
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Fukui Kenichi
Department Of Chemistry Graduate School Of Science The University Of Tokyo
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Inagaki Satoshi
Department Of Chemistry Faculty Of Engineering Gifu University
関連論文
- Textural and Catalytic Properties of MCM-22 Zeolite Crystallized by the Vapor-Phase Transport Method
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- Inverted Bond and Its Effect on the Strains of [1. 1. 1]Propellane Frameworks
- Reactivity Enhanced Selectivity. Dienophile Dependent π-Facial Selectivity in the Diels-Alder Reactions of 5-Substituted 1,3-Cyclopentadienes
- Structures and Reactions of Alkoxymethyl(alkali metals). Ethylation by Methyl Ethers in the Presence of Organometallic Bases
- Geminal Bond Participation in the Cope Rearrangements of Z - and E - Susbsituted 1, 5 - Hexadienes and in the Reverse Reactions
- Orbital Phase Control of Trigonal Pyramidal Structures of Tricoordinated Metal Complexes
- Orbital Phase Control of the Stabilities of π-Conjugated Diradicals
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- Geminal Bond Participation in the Electrocyclic Reactions: Torquoselectivities of Silyl and Trimethylsilyl Derivatives of Cyclobutene, Iminocyclobutene, and Cyclobutenone
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- Localization of Electrons : Blue-shifting Hydrogen Bonds
- Indication of Successful Crystallization of Dry Gel into ^*BEA-type Zeolite
- Effects of the π and π^* Orbitals of the 5-Unsaturated Substituents on the π-Facial Selectivities in the Diels-Alder Reactions of Cyclopentadienes
- Participation of Geminal Bonds in Organic Reactions
- orbital Phase Continuity Requirements in Triplet States
- Valence Electron Rules for Three- and Four-membered Atomic Rings : High-row Representative Elements
- Geminal Bond Participation in the Sigmatropic[1,5]-Hydrogen Shift : Relative Reactivities of Z-and E-1-Substituted 1,3-Pentadines
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- Molecular Orbital Theory of Reactivity in Non-Alternant Hydrocarbons
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- Conformational adaptation: A new aspect of substitutent effects.
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- Preference of (6e/4p), (6e/5p), and (6e/6p) conjugations in determining relative stabilities of fused five-membered heteroaromatic isomers.
- A Study of the Upper and Lower Bounds of the Second-order Perturbation Energy
- Variational Calculation of Atoms and Molecules by a Modified Hassé Method Using Hulthén Functions. I. Hydrogen and Helium Atoms
- Theoretical studies on the electronic structure of the H2S anion radical.
- The electronic states of (SN)x and (SCH)x polymers.
- An MO Theoretical Investigations of the Electronic Spectra of Divalent Sulfur Compounds
- A Study on Electronic Spectra of Organic Compounds with S–Cl Group
- The mechanism of NAD(P)H reduction reactions.
- A theoretical study on biradicals. I. Theoretical characteristics of biradicals.
- Orbital phase design of acyclic electron localizing and delocalizing .PI.-conjugated polyions and related systems.
- An MO-Theoretical Treatment of the Cationic Ring-Opening Polymerisation. I. Ethylene Oxide
- A stereoselective rule for the cross-bicyclization in linear conjugated polyenes.
- Long-range Interaction between a Hydrogen Atom and a Hydride Ion
- CNDO/2 Calculations on the Configurations of the Ion-molecule Complexes. The NH4+–CH4, H3O+–CH4 and NH4+–H2 Systems
- Semi-empirical Localized MO Calculations of Saturated Carbocyclic and Heterocyclic Compounds
- On the Long-range Interactions between Two Hydrogen Atoms and Two Helium Atoms
- A Common Feature in the 2+2 Cycloadditions of Benzyne and 1Δg Molecular Oxygen to Ethylene Derivatives