Theoretical Study on Carbocation Formation Reactions. Resonance Demands and Transition Structures
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概要
- 論文の詳細を見る
- Chemical Society of Japanの論文
- 1998-10-15
著者
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YAMATAKA Hiroshi
Institute of Scientific and Industrial Research, Osaka University
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MISHIMA Masaaki
Institute for Fundamental Research of Organic Chemistry, Kyushu University
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Mishima Masaaki
Institute For Fundamental Research Of Organic Chemistry And Department Of Chemistry And Physics Of C
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Yamataka Hiroshi
Institute For Fundamental Research Of Organic Chemistry Kyushu University
関連論文
- Solvolysis of 2, 2-Dialkylvinyl Iodonium Salt : Alkyl Participation and Possibility of a Primary Vinylic Cation Intermediate
- Thermodynamic Stabilities and Resonance Demand of Aromatic Radical Anions in the Gas Phase
- Substituent Effect on Gas Phase Basicity of cis 2-Phenyl-2-butene. Intrinsic Resonance Demand of α,α-Dialkylbenzyl Carbocations
- Substituent Effects on the Solvolysis Rates and Gas Phase Stabilities of 1,2,2-Trimethyl-1-phenylpropyl and 1,2,2-Trimethyl-1-(2-methylphenyl)propyl Systems
- Gas-Phase Substituent Effects in Highly Electron-DeGFicient Systems. II. Stabilities of 1 -Aryl-2, 2, 2-trifluoroethyl Cations Based on Chloride-Transfer Equilibria^
- Resonance Effects in the Solvolysis of α-τ-Butyl-α-.neopentylbenzyl and α-τ-Butyl-α-isopropylbenzyl ρ-Nitrobenzoates
- Gas-Phase Substituent Effects in Higbly Electron-Deficient Systems. I. Intrinsic Stabilities of 1-Aryl-1-(trifluoromethyl)ethyl Cations^
- Gas-Phase Substituent Effects in Stabilized Benzylic Carbocations. Basicities of Benzaldehydes, Acetophenones, and Methyl Benzoates in the Gas Phase^
- Gas Phase Basicities of Phenylacetylenes. Intrinsic Resonance Demand of the 1-Phenylvinyl Cation
- Substituent Effects on Chloride Transfer Equilibrium in the Gas Phase. Intrinsic Resonance Demand of Benzyl Cation ^
- Kinetic Isotope Effects for Addition of Lithium Pinacolone Enolate to Benzaldehyde
- Gas-Phase Acidities of Acetophenone Oximes. Substituent Effect and Solvent Effects
- Gas Phase Basicities of α-Trimethylsilylstyrenes. Intrinsic Effect of α-Trimethylsilyl Group on the Stability of Carbenium Ions
- Ab Initio Direct Molecular Dynamics Simulations and QM/MM Computations in Search of Organic Reaction Mechanisms
- Substituent Effect on the Gas Phase Basicity of Pyridine N-Oxide
- Substituent Effect on the Gas Phase Basicity of α-t-Butylstyrene. Coplanarity and Resonance Demand of a Benzylic Carbocation
- Binding Interaction of The Trimethylsilyl Cation with Oxygen and Nitrogen Bases in the Gas Phase. Acetopheones, Benzaldehydes, Pyridines, Anilines, and N,N-Dimethylanilines
- Theoretical Study on Carbocation Formation Reactions. Resonance Demands and Transition Structures
- Gas Phase Substituent Effect on Basicity of Phenylacetylene. Intrinsic Resonance Demand of Phenylvinyl Cation
- Study of the Time-resolved IR Spectrum of α-Arylvinyl Cations Generated by Laser Flash Photolysis
- Substituent Effects on the Gas Phase Acidity of Phenylacetylenes and Benzyl Alcohols
- Substituent Effect on Electron Affinity of 2,6-Dimethylnitrobenzene
- Effect of the Twisted Nitro Group on Gas Phase Acidities of Phenol, toluene, Aniline, and Benzoic Acid. Steric Inhibition of Intrinsic Resonance Effect
- Gas Phase Basicities of Styrenes toward Trimethylsilyl Cation. Structure and Stability of Me_3Si-Styrene^+ Complexes
- Gas Phase Basicities of Acetophenones toward Trimethylsilyl Cation
- Reaction of Magnesium Pinacolone Enolate with Benzaldehyde : Polar or ET Mechanism?
- Experimental and Theoretical Studies of the Possible and Preferred Site of Protonation in Polyfunctional N^1, N^1-Dimethyl-N^2-benzoylformamidine in the Gas Phase
- Amination of Phenylketene Revisit. Substituent Effect on Reactivity
- Gas-Phase Acidities of α- and α,α-SO_2CF_3-Substituted Toluenes. Varying Resonance Demand in the Electron-Rich System
- DFT Computations to Simulate the IR Spectrum of a Transient Intermediate Generated upon Laser Flash Photolysis of Triaryphosphines