DECARBONYLATION

作品数:18被引量:13H指数:2
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相关领域:理学更多>>
相关作者:陈大发更多>>
相关机构:哈尔滨工业大学更多>>
相关期刊:《China Petroleum Processing & Petrochemical Technology》《Frontiers of Chemical Science and Engineering》《Journal of Wuhan University of Technology(Materials Science)》《Science China Chemistry》更多>>
相关基金:国家自然科学基金天津市自然科学基金国家重点基础研究发展计划国家高技术研究发展计划更多>>
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Adsorption and Decarbonylation Reaction of Furfural on the Pd(111) and M/Pd(111)(M=Ni, Cu and Ru) Surfaces
《Chinese Journal of Structural Chemistry》2019年第2期211-223,166,共14页XIA Sheng-Jie FANG Lei QIAN Meng-Dan MENG Yue NI Zhe-Ming 
supported by the National Natural Science Foundation of China(No.21503188)
By performing with density functional theory(DFT) method, the detailed adsorption process and the catalytic decarbonylation mechanisms of furfural over Pd(111) and M/Pd(111)(M = Ni, Cu, Ru) surfaces toward furan were ...
关键词:density functional theory FURFURAL Pd(111) bimetallic catalyst ADSORPTION decarbonylation mechanism 
OXIDATION DECARBONYLATION OF NH_4[Mo(CO)_5I]: SYNTHE-SES AND CRYSTAL STRUCTURES OF CMo(S_2CNC_4H_8)_4]I_3 · C_7H_8 and Mo_2S_2O_2(S_2CNC4H_8)_2
《Chinese Journal of Structural Chemistry》1993年第5期359-363,共5页郑碧仙 黄锦顺  
Both of the title complexes were produced by oxidative decarbony-lation of NH4 CMO (CO)5I]. The complexes CMo(S2CNC4H8)4]I3 ?C7H8(1) and Mo2S2O2 (S2CNC4H8)2(2) both crystallize in triclinic, space group P1 with cell d...
关键词:Synthesis Crystal Structure Mo-S Complex 
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