Polymerization Mechanism in Methyl Methacrylate-Grignard Reagent System. I. Phenylmagnesium Bromide
スポンサーリンク
概要
- 論文の詳細を見る
- Society of Polymer Scienceの論文
- 2002-05-15
著者
-
Ando Isao
Department of Chemistry, Faculty of Science, Fukuoka University
-
Ando Isao
Department Of Chemistry And Materials Science Tokyo Institute Of Technology International Research C
-
Ando Isao
Department Of Polymer Engineering Tokyo Institute Of Technology
-
CHUJO Riichiro
Department of Polymerchemistry, Tokyo Institute of Technology
-
Chujo Riichiro
Department Of Physics Faculty Of Liberal Arts And Science Shizuoka University
-
Chujo Riichiro
Department Of Polymer Engineering Tokyo Institute Of Technology
-
NISHIOKA Atsuo
Department of Polymer Engineering, Tokyo Institute of Technology
-
Nishioka Atsuo
Department Of Polymer Engineering Tokyo Institute Of Technology
-
Ando Isao
Department Of Chemistry And Materials Science Tokyo Institute Of Technology
-
Chujo Riichiro
Department Of Material Engineering The Nishi - Tokyo - University
-
Nishioka Atsuo
Department of Polymer Chemistry, Faculty of Engineering, Tokyo Institute of Technology
関連論文
- Synthesis and Redox Behavior of Tetraammineruthenium Complexes with S, S- and N, N-Donor Quinonoid
- Orientational Ordering of a Dimer Liquid Crystal by High-Resolution Solid-State ^C NMR Spectroscopy
- X-Ray Photoelectron Spectra of Retinals : PHOTOEMISSION (MAINLY UPS AND XPS)
- Preparation of ^C-Poly(p-phnylene). IR, ^C-NMR, and ESR Spectra of the Polymer
- NMR Measurement of Identical Polymer Samples by Round Robin Method IV. Analysis of Composition and Monomer Sequence Distribution in Poly(methyl methacrylate - co - acrylonitrile) Leading to Determinations of Monomer Reactivity Ratios
- Influence of Foreign Magnetic Nuclei on NMR
- Polymerization Mechanism in Methyl Methacrylate-Grignard Reagent System. I. Phenylmagnesium Bromide
- Molecular Motion and Properties of Flexible Fluoropolymers by ^1H Pulse NMR
- Polymerization of Substituted Acetylenes by the Grubbs-Hoveyda Ru Carbene Complex
- Solid State NMR Investigation of the Structures and Dynamics of Poly(silylenemethylene)s
- Redox Reaction of Quinones at a Silver-Deposited Gold Electrode in Acetonitrile and Aqueous Solutions
- Effect of Second-Sphere Coordination 9. Partial Inclusion of Pentaammineruthenium(II) and Pentacyanoferrate(II) Complexes with Nitrogen Heterocycles into a Cyclodextrin Cavity
- Anomalous Electrochemical Behavior of 1,4-Benzoquinone upon the Addition of Silver Ion
- Activation of a Gold Electrode for the Oxidation of L-Ascorbic Acid. Adsorbed Substrate as a Catalyst
- Transition Phenomena in High Polymers
- NMR Second Moment of a Radical Oscillating in a Periodic Potential
- Control of Isomerization of Pyridinethiol-Ruthenium Complexes via External Stimuli and Factors Affecting Isomerization Behavior
- Some aspects of the NMR chemical shift/structure correlation in the structural characterization of polymers and biopolymers
- Solvent Effects on the Spin-Lattice Relaxation Times and Chemical Shifts of N-Methylacetamide and N,N-Dimethylacetamide
- On the relationship between the chemical structure and the cyclic AMP phosphodiesterase inhibitory activity of flavonoids as studied by 13CNMR.
- A study of dielectric solvent effect on silicon-29 NMR chemical shifts of some chlorosilanes.
- 13C-NMR study of the solvent effect of the N-acetyl-L-alanine methyl ester.
- Carbon-13 NMR chemical shift and electronic structure of solid polypeptides as studied by tight-binding MO theory. Polyglycine and poly(L-alanine).
- Medium effects on the molecular electronic structure. III. Quantum-chemical analysis of solvent-induced 13C NMR chemical shift changes of some polyene compounds.
- A molecular orbital study of cyclodextrin inclusion complexes. I. The calculation of the dipole moments of .ALPHA.-cyclodextrin-aromatic guest complexes.
- 13C-NMR studies on conformational equilibria in isopropyl methyl ether.
- Calculations of the solvent effects on some nitrogen chemical shifts.
- Some 13C and 15N NMR Studies on 1,8-Bis (dimethylamino) Naphthalene and Two of Its Salts.
- Protolytic kinetics of some pyridine derivatives in non-buffered aqueous solution.
- Spectrophotometric and electrochemical investigations of (tetrakis(1-methylpyridinium-4-yl)porphine)iron(III) ion in aqueous solution.
- Silicon-29 NMR chemical shifts of organosilicons as studied by the FPT CNDO/2 method.
- The Carbon-13 Chemical Shift of n-Butane
- Some multinuclear NMR solution and solid state studies on 1,8-bis(dimethylamino)naphthalene and its complex with tetrazole.
- Theoretical Determination of the Principal Axes of 13C Chemical Shielding Tensors and their Relationship to the Anisotropies in Some Organic Compounds
- Solvent Effects on the Spin-Lattice Relaxation Times and Chemical Shifts of N-Methylacetamide and N,N-Dimethylacetamide in Hydrogen Bonding Solvents
- Proton Spin-Lattice Relaxation Studies of Intermolecular Interactions in Acetic Acid Solution
- Directly Bonded Carbon-Hydrogen Coupling Constants of n-Pentane
- 1H NMR study of conformation of formyl-L-phenylalanyl-6-deoxy-6-amino-cyclomaltoheptaose that has excellent ability of chiral recognition.
- A theoretical consideration of the 13C NMR chemical shift of protonated systems. I. The acetone-sulfuric acid system.
- Effect of a polar solvent on the 1JCH spin-coupling constants in chlorine-substituted ethanes.
- Binuclear Metal Complexes. XI. Substituent Effect upon Magnetisms of Binuclear Oxovanadium(IV) and Copper(II) Complexes of the Schiff Bases, 2,6-Bis[N-(2-hydroxy-5-substituted-phenyl)iminomethyl]-4-methylphenol
- Calculation of the Carbon-13 NMR Chemical Shifts of Linear and Branched Paraffins and Saturated Cyclic Hydrocarbons
- Theoretical Calculation of the Carbon-13 Chemical Shifts of Some Normal Alkanes by the Linear Combination of Gauge Invariant Atomic Orbitals-Molecular Orbital Theory Using INDO and MINDO/2 Methods
- Proton Nuclear Magnetic Resonance Spectroscopy of Partially-deuterated n-Pentanes
- Calculation of the carbon-13 NMR chemical shifts of some organic compounds using the improved virtual orbital method.