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Structural and Mechanistic Aspects of Mn-oxo and Co-based Compounds in Water Oxidation Catalysis and Potential Applications in Solar Fuel Production 被引量:1
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作者 Harvey J.M.Hou 《Journal of Integrative Plant Biology》 SCIE CAS CSCD 2010年第8期704-711,共8页
To address the issues of energy crisis and global warming, novel renewable carbon-free or carbon-neutral energy sources must be identified and developed. A deeper understanding of photosynthesis is the key to provide ... To address the issues of energy crisis and global warming, novel renewable carbon-free or carbon-neutral energy sources must be identified and developed. A deeper understanding of photosynthesis is the key to provide a solid foundation to facilitate this transformation. To mimic the water oxidation of photosystem II oxygen evolving complex, Mn-oxo complexes and Co-phosphate catalytic material were discovered in solar energy storage. Building on these discoveries, recent advances in solar energy conversion showed a compelling working principle by combing the active Mn-oxo and Co-based catalysts in water splitting with semiconductor heteronanostructures for effective solar energy harnessing. In this review the appealing systems including Mn-oxo tetramer/Nafion, Mn-oxo dimer/TiO2, Mn-oxo oligomer/WO3, Co-Pi/Fe2O3, and Co-Pi/ZnO are summarized and discussed. These accomplishments offer a promising framework and have a profound impact in the field of solar fuel production. 展开更多
关键词 Mn Structural and Mechanistic Aspects of mn-oxo and Co-based Compounds in Water Oxidation Catalysis and Potential Applications in Solar Fuel Production II Figure
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取代基对咔咯锰(V)-氧配合物Mn―O的成键影响 被引量:8
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作者 何婧 徐志广 +4 位作者 曾允秀 许旋 喻兰 王琦 刘海洋 《物理化学学报》 SCIE CAS CSCD 北大核心 2012年第7期1658-1664,共7页
用密度泛函理论(DFT)方法对一系列A3型咔咯锰(V)氧配合物进行了理论计算.结果表明:咔咯锰(V)-氧配合物中Mn―O键是由1个σ键和2个π键构成的叁键结构;当咔咯中位取代基由推电子过渡到拉电子性质时,咔咯骨架紧缩,Mn―O键缩短,其拉曼光谱... 用密度泛函理论(DFT)方法对一系列A3型咔咯锰(V)氧配合物进行了理论计算.结果表明:咔咯锰(V)-氧配合物中Mn―O键是由1个σ键和2个π键构成的叁键结构;当咔咯中位取代基由推电子过渡到拉电子性质时,咔咯骨架紧缩,Mn―O键缩短,其拉曼光谱的伸缩振动峰往高波数移动;取代基与氧原子的静电作用模式由正-负吸引转化为负-负排斥,导致Mn―O键解离能ΔE减少,即拉电子基团有利于增强咔咯锰(V)-氧配合物氧原子的活泼性. 展开更多
关键词 密度泛函理论 咔咯 锰-氧配合物 静电势
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Synthesis of Three Novel Chiral Binuclear Mn(Ⅲ)-Schiff-base Complexes and the Application in Asymmetric Epoxidation of traws-Stilbene
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作者 YangSUN NingTANG XinWenLIU WeiShengLIU 《Chinese Chemical Letters》 SCIE CAS CSCD 2004年第8期973-976,共4页
Three novel chiral binuclear Mn(Ⅲ)-Schiff-base complexes have been synthesized and the application of these complexes in the asymmetric epoxidation of trans-stilbene is described, catalytic mechanism is also discusse... Three novel chiral binuclear Mn(Ⅲ)-Schiff-base complexes have been synthesized and the application of these complexes in the asymmetric epoxidation of trans-stilbene is described, catalytic mechanism is also discussed briefly. 展开更多
关键词 BINUCLEAR KETONE asymmetric epoxidation trans-sulbene mn-oxo.
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Solvent effects on oxygen atom transfer reaction between manganese(V)-oxo corrole and alkene 被引量:1
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作者 Lan Yu Qi Wang +5 位作者 Lu Dai Wei-Ying Li Rong Chen Mian HR Mahmood Hai-Yang Liu Chi-Kwong Chang 《Chinese Chemical Letters》 SCIE CAS CSCD 2013年第6期447-449,共3页
Pseudo-first order reaction rate constants of 5,10,15-tris(pentafluorophenyl)corrole Mn(V)-oxo (F_(15)CMn(V)-oxo),5,15-bis(pentafluorophenyl)-10-(phenyl)corrole Mn(V)-oxo(F_(10)CMn(V)-oxo),5,15- ... Pseudo-first order reaction rate constants of 5,10,15-tris(pentafluorophenyl)corrole Mn(V)-oxo (F_(15)CMn(V)-oxo),5,15-bis(pentafluorophenyl)-10-(phenyl)corrole Mn(V)-oxo(F_(10)CMn(V)-oxo),5,15- bis(phenyl)-10-(pentafluorophenyl)corrole Mn(V)-oxo(F_5CMn(V)-oxo) and 5,10,15-tris(phenyl)corrole Mn(V)-oxo(F_0CMn(V)-oxo) with a series of alkene substrates in different solvents were determined by UV-vis spectroscopy.The results indicated that the oxygen atom transfer pathway between Mn(V)-oxo corrole and alkene is solvent-dependent. 展开更多
关键词 Corrole Mn(V)-oxo corrole Oxygen atom transfer reaction Solvent effect
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