Hyperconjugative Electron-Delocalization Mechanism Controlling the Conformational Preference of Fluoroacetaldehyde and Methyl Fluoroacetate
スポンサーリンク
概要
- 論文の詳細を見る
- Chemical Society of Japanの論文
- 2006-04-15
著者
-
Sahnoun Riadh
Department Of Chemistry Graduate School Of Science Tohoku University
-
Sahnoun Riadh
Department Of Applied Chemistry Graduate School Of Engineering Tohoku University
-
TAKEUCHI Yoshio
Faculty of Pharmaceutical Sciences, Toyama Medical and Pharmaceutical University
-
FUJIMURA Yuichi
Department of Chemistry, Graduate School of Science, Tohoku University
-
KABUTO Kuninobu
Department of Chemistry, Graduate School of Science, Tohoku University
-
NOYORI Ryoji
Department of Chemistry and Research Center for Materials Science, Nagoya University
-
Noyori Ryoji
Department Of Chemistry And Molecular Chirality Research Unit Nagoya University
-
Fujimura Yuichi
Department Of Chemistry Graduate School Of Science Tohoku University
-
Kabuto Kuninobu
Department Of Chemistry Graduate School Of Science Tohoku University
-
Takeuchi Yoshio
Faculty Of Pharmaceutical Sciences Toyama Medical And Pharmaceutical University
-
Takeuchi Yoshio
Faculty Of Pharmaceutical Sciences Toyama Medical & Pharmaceutical University
-
Takeuchi Yoshio
Faculty Of Pharmaceutical Sciences University Of Toyama
関連論文
- Theoretic Study of Electronic and Electrical Properties for Nano-Structural ZnO
- Tight-Binding Quantum Chemistry Study on Excitation Properties of Perylene with Acrylic Acid on Anatase (001) Surface
- Tight-Binding Quantum Chemical Molecular Dynamics Study on Interfacial Electron Transfer in Dye-Sensitized Anatase (001) Surface
- Development of Multi-Scale Electrical Conductivity Simulator with the Joule Heating Module and its Application to Polycrystalline SiO_2
- Influence of Chemical Topology on the Electrical Properties of Carbon Black-A Theoretical Study
- Biological Evaluation of 2-Aryl-2-fluoropropionic Acids as Possible Platforms for New Medicinal Agents
- Synthesis and Optical Resolution of 2-Aryl-2-fluoropropionic Acids, Fluorinated Analogues of Non-steroidal Anti-inflammatory Drugs (NSAIDs)
- Enantioselective Fluorination of Organic Molecules. I. Synthetic Studies of the Agents for Electrophilic, Enantioselective Fluorination of Carbanions
- Development of a Seebeck Coefficient Prediction Simulator Using Tight-Binding Quantum Chemical Molecular Dynamics
- Development of the multi-scale simulator for the dye-sensitized TiO_2 nanoporous electrode based on quantum chemical calculation
- Computational Chemistry Study of Diamond-like Carbon : Functions and Structure Control by Frictional Force
- Theoretical Study on Electronic and Electrical Properties of Nano Structural ZnO
- Hyperconjugative Electron-Delocalization Mechanism Controlling the Conformational Preference of Fluoroacetaldehyde and Methyl Fluoroacetate
- Molecular Design of Prostaglandin Probes in Brain Research: High, Specific Binding to a Novel Prostacyclin Receptor in the Central Nervous System
- α-Bromo-α, α-difluoroallyl Derivatives as Synthetic Intermediate : Nucleophilic Substitution of α-Bromo-α, α-difluoroally Derivatives in the Presence of Palladium Catalysts
- Novel Enantioselective Fluorinating Agents, (R)- and (S)-N-Fluoro-3-tert-butyl-7-nitro-3,4-dihydro-2H-benzo[e][1,2]thiazine 1,1-Dioxides
- 1,4-Addition of Diorganozincs to α,β-Unsaturated Ketones Catalyzed by a Copper(I)-Sulfonamide Combined System
- A Practical Method for Alcohol Oxidation with Aqueous Hydrogen Peroxide under Organic Solvent- and Halide-Free Conditions
- Advancing Organic Synthesis
- A Halide-Free Method for Olefin Epoxidation with 30% Hydrogen Peroxide^#
- Conformational Study on 2-Acyl-1-alkylidene-1,2,3,4-tetrahydroisoquinolines
- Stereoseletive Organic Synthesis via Dynamic Kinetic Resolution
- Expeditious Synthesis of 3,4-Dihydro-2H-1λ^6-benzo[e][1,2]thiazine 1,1-Dioxides
- n-Alkylphenyldimethylammonium Salts as Inhibitors of the Ice Nucleating Activity of Erwinia ananas(Food & Nutrition)
- Influence of Organic Functional Groups on the Electrical Properties of Carbon Black: A Theoretical Study
- Development of Multiscale Simulator for Dye-Sensitized TiO2 Nanoporous Electrode Based on Quantum Chemical Calculation
- Theoretical Study on Electronic and Electrical Properties of Nanostructural ZnO
- DIETHYL 1-FLUORO-1-PHENYLSULFONYLMETHANEPHOSPHONATE, A VERSATILE AGENT FOR THE PREPARATION OF MONOFLUORINATED BUILDING BLOCKS(Communications to the Editor)
- Large-Scale Preparation of (R)-1,2-Propanediol through Baker's Yeast-Mediated Bioreduction
- Quantum Control of Molecular Reaction Dynamics by Laser Pulses : Development of Theory and Its Application
- Quantum Control the Photodissociation of Sodium Iodide
- Synthesis of Tungsten Thienyl Complexes via C-H Bond Activation of Thiophenes
- Theoretical Investigation on Silicon-Nitride Film Growth: Statistical Approach
- CHEMISTRY OF α-FLUORO-α-AMINO ACIDS : THE FIRST SYNTHESIS OF α-FLUOROGLYCINE-CONTAINING DIPEPTIDES
- Development of a Multi-Scale Electromigration Simulator Based on a Combination of Ultra Accelerated Quantum Chemical Molecular Dynamics and Kinetic Monte Carlo Methods Application to Cu Interconnects Lifetime Simulation
- Novel Method Based on Quantum Chemistry for Calculation of Ion Induced Secondary Electron Emission Coefficient of MgO Surfaces
- A Theoretical Investigation on the Dynamic Behavior of Molybdenum Dithiocarbamate Molecule in the Engine Oil Phase
- Effect of Surface Termination on Superlow Friction of Diamond Film: A Theoretical Study
- Development of A Seebeck Coefficient Prediction Simulator Using Tight-Binding Quantum Chemical Molecular Dynamics
- Simulation of Electron Diffusion in TiO2 Porous Structures in Dye-Sensitized Solar Cells
- The photochemical reaction of iron pentacarbonyl and 1,3-butadiene-1,1,4,4-d4. The lack of secondary isotope effects.
- Mechanism of resonant two-photon transitions via repulsive intermediate states. Experimental and theoretical studies on I2 vapor.
- Calculation of the Nonradiative Transition Rate for the 1B1u→1B2u Transition in Benzene
- Trimethylsilyl triflate induced reaction of humulene 6,7-epoxide. Cyclization to 5-hydroxy-4,8,11,11-tetramethyltricyclo(6.3.0.02,4)undec-9-ene.
- The Stereoselective Reduction of Tropinone to Tropine
- A stereocontrolled total synthesis of C-nucleosides.
- A theoretical study of the resonance raman scattering from a molecular system. Effects of vibronic and nonadiabatic couplings.
- The Role of the Promoting Mode in Nonradiative Transitions in Large Molecules
- Geometrical Structures of Excited States of Conjugated Molecules: Benzene, Naphthalene, Azulene, and Heptalene
- Geometrical Structures of Excited States of Conjugated Molecules. II. The Calculated Vibronic Intensity Distributions in the Absorption Spectra of Naphthalene
- The Baeyer-Villiger oxidation of 8-oxabicyclo(3.2.1)octan-3-ones. Substituent effects on the regioselectivity.
- Synthesis of 3-carbamoyl-4-[(.BETA.-D-ribofuranosyl)methyl]pyrazole, a pyrazole homo-C-nucleoside.
- Nickel(0) catalyzed (2+2) cross-addition of bicyclo(2.2.1)heptene derivatives with electron-deficient olefins.
- Stereocontrolled general synthesis of pyrimidine C-nucleosides having branched-chain sugar moieties.
- Three-component coupling synthesis of prostaglandins: The aldol route.
- The Role of Nucleophilic Solvents in the Acid-Catalyzed Cyclization of a Cross-Conjugated Cycloalkadienone
- Photo-induced Polar Addition of Protic Solvents to Cycloalkenones. Evidence for the Ground-state trans Isomers as Chemically-reactive Intermediates
- Synthesis of 3(2H)-furanones by the iron carbonyl-promoted cyclocoupling reaction of .ALPHA.,.ALPHA.'-dibromo ketones and carboxamides. A conventient route to muscarines.
- Direct observation of dienol intermediates in photochemical deconjugation of an .ALPHA.,.BETA.-uusaturated ketone. Photoisomerization of 1-acetylcyclooctene.
- A cationic (3,4) sigmatropic rearrangement.
- The use of zinc/silver couple in the cyclocoupling reaction of polybromo ketones and furan.
- Ring opening of oxiranes by trimethylsilyl trifluoromethanesulfonate.
- A molecular orbital study of silylated carbenes.
- An easy preparation of triphenylmethyl carboxylates.
- General synthesis of homo-C-nucleosides.