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Effect of High-energy Ball Milling on Synthetic Reaction in Al-TiO_2-C System 被引量:4
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作者 寇生中 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2005年第4期50-54,共5页
High-energy ball milling has a great influence on the temperature characters of synthetic reaction in Al-TiO2-C system by changing the size,distribution state and wet ability of reactants.Reaction temperature charact... High-energy ball milling has a great influence on the temperature characters of synthetic reaction in Al-TiO2-C system by changing the size,distribution state and wet ability of reactants.Reaction temperature characters(reaction ignition time,ignition temperature time.the maximum temperature and temperature rising rate)were changed by different milling time.The longer the milling time.the earlier the reaction.the quicker the temperature rise and the higher the maximum temperature.When the milling time exceeded 10 hours,the reactivity of reactants was so high that the synthetic reaction could take place at 850℃ directly without a long time pretreatment at 670℃.The microstructure of synthetic composites became uniform and the reinforced particles(TiC and α-Al2O3)became fine with milling time increasing. 展开更多
关键词 COMPOSITES synthetic reaction Al2O3p-TiCp/Al temperature character MICROSTRUCTURE
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INVESTIGATION ON THE NEW SYNTHETIC REACTIONS AND MECHANISMS OF SUBSTITUTED DIPHENYL ETHEPS
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作者 Zhi Qiang ZHANG Shu Mei LIU Zheng Hua TIAN Anshan Institute of Iron & Steel Technology,Anshan 114002 《Chinese Chemical Letters》 SCIE CAS CSCD 1991年第9期687-688,共2页
In the presence of alkali nitrite and carbonate,some nitrobenzenes subs- tituted by strongly electron withdrawing group undergo a self condensation in an aprotic polar sotvent to give symmetrical disubstituted dipheny... In the presence of alkali nitrite and carbonate,some nitrobenzenes subs- tituted by strongly electron withdrawing group undergo a self condensation in an aprotic polar sotvent to give symmetrical disubstituted diphenyl ethers in good yields.A possible mechanism is discussed,the nucteophilic aromatic substitution S_NAr and S_(Ru)Ar may occur simultaneously. 展开更多
关键词 NC INVESTIGATION ON THE NEW synthetic reactionS AND MECHANISMS OF SUBSTITUTED DIPHENYL ETHEPS
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Theoretical Study on the Mechanism of a New Synthesis Reaction of 1,3,5-Substituted-1,2,4-triazoles by Carboxylic Acids,Amidines,and Hydrazines
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作者 王志玲 汪智娜 卢秀慧 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第3期367-374,共8页
The synthesis of 1,3,5-substituted-1,2,4-triazoles from α-imino-3-pyridine formic acid,acetamidine and anisole hydrazine as a model reaction in this paper and the synthesis mechanism of 1,3,5-substituted-1,2,4-triazo... The synthesis of 1,3,5-substituted-1,2,4-triazoles from α-imino-3-pyridine formic acid,acetamidine and anisole hydrazine as a model reaction in this paper and the synthesis mechanism of 1,3,5-substituted-1,2,4-triazole compounds from carboxylic acids,amidines and hydrazines have been first investigated with the B3 LYP/6-311++G** method.According to the potential energy profile,it can be predicted that the course of the reaction consists of five reactions containing six elementary reactions.The α-imino-3-pyridine formic acid and acetamidine form first an intermediate product through a dehydration reaction; the intermediate product further combines with hydrogen ion to form a positive ion; the positive ion reacts with anisole hydrazine by a dehydration reaction to form another positive ion; then,followed by two isomerization reactions,the final reaction with the acetate ion(Ac-) produces the final product.The research results reveal the laws of synthesis reaction of 1,3,5-substituted-1,2,4-triazoles by the carboxylic acids,amidines,hydrazines and their derivatives on theoretical level.It provides the systemic theoretical basis for the synthesis,development and application of 1,3,5-substituted-1,2,4-triazole compounds. 展开更多
关键词 1 3 5-substituted-1 2 4-triazole synthetic reaction potential energy profile molar gibbs free energy of reaction(△rGm)-
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