鈴木美代子 | Faculty Of Pharmaceutical Sciences Osaka University

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著作論文

Inclusion Compounds of Cyclodextrin and Azo Dyes. IV (b). Nuclear Magnetic Resonance and Circular Dichroism Spectra of γ-Cyclodextrin and Orange II in the Solution State
Inclusion Compounds of Cyclodextrin and Azo Dyes. Formation of a Liquid Crystal
Inclusion Compounds of Cyclodextrin and Azo Dyes. III. ^C Nuclear Magnetic Resonance Spectra of Cyclodextrin and Azo Dyes with a Naphthalene Nucleus
Inclusion Compounds of Cyclodextrin and Azo Dyes. II. ^1H Nuclear Magnetic Resonance and Circular Dicroism Spectra of Cyclodextrin and Azo Dyes with a Naphthalene Nucleus
Inclusion Compound of Cyclodextrin and Azo Dye. I. Methyl Orange
核磁気緩和その1ο-HydroxybiphenylのChemical Shiftと緩和
Studies on the Magnetic Resonance Spectra in Aliphatic Systems. III. M-CNDO/2 Calculation and NMR Parameters of CH_3R
Carbon-13 Chemical Shifts of Aliphatic Systems. II. On the CNDO/2 Calculation and C-13 Chemical Shift of Substituted Methane Series
On the Retention Index
Thermal Hydrogen-Deuterium Exchange Reaction between Aromatic Ring Deuterium and Active Hydrogen of Substituent Group
Carbon-13 Nuclear Magnetic Resonance Spectroscopy. VI. Studies on Carbon-13 Magnetic Resonance Spectra in Aromatic and Heteroaromatic Systems. (2). On the Chemical Shifts of Substituted Pyridine Derivatives
Carbon-13 Nuclear Magnetic Resonance Spectroscopy. V. Studies on Carbon-13 Magnetic Resonance Spectra in Aromatic and Heteroaromatic Systems. (1). Mono- and Disubstituted Benzene Derivatives
Electronic Indices of Cations of Monosubstituted Benzene Derivatives by omega- Technique
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XVII. On the Electronic Indices of 3-and 4-Substituted Pyridine, 6-Substituted Quinoline and 6-Substituted Quinoxaline Derivatives
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XVI. On the Electronic Indices of Substituted Benzene and Naphthalene Derivatives
C-13 Resonance Chemical Shift for Substituted Ethyl and Isopropyl Derivatives
Studies on the Proton Magnetic Resonance Spectra in Aliphatic Systems. IV. Interpretation of Substituent Effect on the Chemical Shift and Coupling Constant for Substituted Ethylene Derivatives
Studies on the Proton Magnetic Resonance Spectra in Aliphatic Systems. III. On the JC-H of Alkyl Derivatives
On the Cleavage Reaction Mechanism of Diphenyl Oxides and Related Compounds by Metallic Sodium in Liquid Ammonia. I.
Studies on the Proton Magnetic Resonance Spectra in Aliphatic Systems. II. On the Inductive and Electric Field Effect of Alkyl Derivatives
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XII. Heterocyclic Series. (4). 4-Substituted Pyridines
芳香環系^1H 核磁気共鳴スペクトルの研究(第10報) : 含窒素異項環化合物の化学シフトとπ電子密度その2 : 6-置換Quinoline誘導体
芳香環系^1H 核磁気共鳴スペクトルの研究(第8報) : 含窒素異項環化学シフトとπ電子密度その1 : 3-置換Pyridine誘導体
芳香環系^1H核磁気共鳴スペクトルの研究(第13報) : 含窒素異項環化合物その5 : 6-置換Quinoxaline誘導体
Studies on the Nuclear Magnetic Resonance Spectra in Aromatic Systems. V. Discussions on the 2-Substituted and 2-Substituted 6-Methoxynaphthalene Series
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems, I. Discussions on the Para-disubstituted-, 1-Substituted-3,4-Dimethoxy- and 1-Substituted-3,4-Methylenedioxy Benzene Derivatives
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. II. Discussions on the Polysubstituted Benzene Derivatives.
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XV. Discussions on the π-Electron Charge Density Distributions of 3-and 4-Pyridine, 6-Quinoline and 6-Quinoxaline Series
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XIV. On the meta ^1H and ^C Chemical Shift of Monosubstituted Benzene and Pyridine Series
Studies on the Biological Activity. II. Discussions on the Biological Activity of para- and meta-Substituted Benzene Derivatives
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XI. Heteroaromatic Series. III. Discussions on the Coupling Constants of Substituted Pyridines
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. IX. Calculation of π-Electron Charge Density Distribution of the Substituted Benzene and Naphthalene Derivatives and ω-Technique
Studies on the Nuclear Magnetic Resonance Spectra in Aromatic Systems. VII. Preliminary Discussions on the Coupling Constants in Substituted Aromatics
Studies on the Nuclear Magnetic Resonance Spectra in Aliphatic Systems. I. Preliminary Discussions on the Chemical Shifts of Alkyl Derivatives
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. III. Discussions on the Substituent Shielding Parameter and π-Electron Charge Density
π-Electron Charge Densities of Biological Active Heterocyclic Compounds containing a Six-membered Ring with Two Hetero Atoms
Revised Substituent's Shielding Parameters for the Calculation of π-Electron Charge Density Distribution in Aromatic System
Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. IV. Discussions on the 1-Substituted-3,4-dimethoxybenzene Series

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