神谷護 | Division Of Environmental Health Sciences University Of Shizuoka

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著作論文

Electron Spin Resonance Study of the Conformations of Anion Radicals derived from Some Thermochromic Ethylenes
(1-Naphthalenyl)phenylmethanoneおよび(2-Methyl-1-naphthalenyl)phenylmethanoneの電子スピン共鳴スペクトルとコンホメーション
Electron Spin Resonanceスペクトルおよび電子スペクトルの解析による2-Methyl-1,1'-dinaphthylketone, 1,1'-Dinaphthylketoneのケチルラジカルのコンホメーション
ESR Investigation of the Rotational Mobility of Spin Probes in Ethanol Solvent Adsorbed to β-Cyclodextrin
Photochemical Dechlorination of 2,3,7,8-, 1,3,6,8-, and 1,2,3,4-Tetrachlorodibenzo-p-dioxins as Studied by the Frontier-Electron Reactivity Indexes
Mechanism of the Photochemical Reaction of 10-(9H-Xanthenylidene)-9(10H)-antheracenone
Conformational Peculiarity in the Photochemical Reaction of 10-(9H-Xanthenylidene)-9 (10H)-anthracenone
カルボニル基を有するサーモクロミックエチレンのコンホメーションに関するポーラログラフィーおよびHuckel分子軌道法による考察
Study of Conformation of Anion Radicals of Some Thermochromic Ethylenes by Electron Spin Resonance Spectroscopy and Semi-empirical Molecular Orbital Calculations
シンポジウムと年会での重複発表について(重複発表の是非)
10,11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-oneのESRスペクトルとコンホメーション
Studies on the Tautomers of Purines and Pyimidines. II. Varable β-SCF-CI Calculations on the Tautomers of Amino- and Hydroxy-substituted Purines and Pyrimidines
Studies on the Tautomers of Purines and Pyrimidines. I. All-Valence-Electronic Properties of Purine Tautomers
Studies on Phenothiazinyl Radicals
VESCF-MO-CI Calculation on the π-π^* Electronic Transitions of Pteridine and Its All Amino-derivatives
The π-Electronic Structures and Spectra of Coumarins and Pyrones Including Sulfur Derivatives
The Electronic Spectrum and Spacial Configuration of Phenothiazine
Studies on Photochromic Salicylideneanilines. II. The π-Electronic States and Reactivities of Salicylideneaniline Tautomers as studied by the Pariser-Parr-Pople Method
Studies on Photochromic Salicylideneanilines. I. Photo-induced Electron Spin Resonance Spectra in Salicylideneaniline-Phenothiazine Complexes
Semi-empirical Self-consistent Field Calculations of Heteroaromatic Compounds of Biological Interest. II. The π-Electronic Structure of Riboflavin
Electron Spin Resonance Studies of Photo-sensitized Decomposition of Methyl Alcohol in the Presence of p-Benzoquinone.
Relative Rates of Photo-excited Quinones for the Reaction with Isopropyl Alcohol
Nuclear Magnetic Resonance Spectra of Benzoxadiazole, Benzothiadiazole, Benzoselenadiazole and Quinoxaline

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