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Department of Polymer Chemistry, Faculty of Engineering, Tokyo Institute of Technology | 論文
- Polyvinylalcohol Microgel
- Crosslinking Reaction Regarded as Coagulation I. Gelling Time of Expanded Flory-Stockmayer Model Determined Numerically
- Polymerization Mechanism in Methyl Methacrylate-Grignard Reagent System. I. Phenylmagnesium Bromide
- Dielectric Relaxation and Molecular Motion in the Chiral Main-Chain Liquid Crystalline Copolyester, BB-4^*(2-Me)/BB-6
- Solvent Effects on the Spin-Lattice Relaxation Times and Chemical Shifts of N-Methylacetamide and N,N-Dimethylacetamide
- 13C-NMR study of the solvent effect of the N-acetyl-L-alanine methyl ester.
- Studies on Synthetic Ionophores. IX. X-Ray Crystal Structure Analysis of Potassium, Rubidium, and Cesium Salts of a Synthetic Carboxylic Ionophore.
- 13C-NMR studies on conformational equilibria in isopropyl methyl ether.
- The Carbon-13 Chemical Shift of n-Butane
- 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
- A theoretical consideration of the 13C NMR chemical shift of protonated systems. I. The acetone-sulfuric acid system.
- 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