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乙酸氧钒催化α-蒎烯与过氧化氢烯丙位氧化的介质效应
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作者 郑敏 寻有益 +3 位作者 周硕林 肖毅 徐琼 尹笃林 《分子催化》 EI CAS CSCD 北大核心 2018年第2期174-179,共6页
以乙酸氧钒为催化剂,过氧化氢为氧化剂,研究了α-蒎烯的氧化反应.考察了以4个碳原子的有机物丁酮、乙二醇二甲醚、乙酸乙酯、1,4-二氧六环、四氢呋喃、叔丁醇和二氯甲烷作为溶剂构成反应介质,以及溶剂用量、反应温度和反应时间等因素对... 以乙酸氧钒为催化剂,过氧化氢为氧化剂,研究了α-蒎烯的氧化反应.考察了以4个碳原子的有机物丁酮、乙二醇二甲醚、乙酸乙酯、1,4-二氧六环、四氢呋喃、叔丁醇和二氯甲烷作为溶剂构成反应介质,以及溶剂用量、反应温度和反应时间等因素对催化性能的影响,发现在醚类和乙酸乙酯中乙酸氧钒对α-蒎烯与过氧化氢的烯丙位氧化具有优良催化作用.结果表明,在催化剂用量为10.0%、反应温度为40℃、乙二醇二甲醚为溶剂、反应8 h时α-蒎烯转化率达82.9%,主要烯丙式氧化产物的选择性达73.5%,其中马鞭草烯酮、马鞭草烯醇和龙脑烯醛的选择性分别为45.9%、17.3%和10.3%. 展开更多
关键词 乙酸氧钒 Α-蒎烯 化氢 催化
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Synthesis and Crystal Structure of Potassium Triethylenetetraaminehexaacetatodi [Oxo-vanadium(Ⅳ)] Hexahydrate, K_2[V_2O_2(ttha)]·6(H_2O)
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作者 JIANGYa-Qi XIEZhao-Xiong 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2003年第4期423-426,共4页
The title complex, potassium triethylenetetraaminehexaacetatodi [oxo-vanadium (Ⅳ)] hexahydrate K2[V2O2(ttha)]6(H2O), was synthesized in aqueous solution and its crystal structure has been determined by X-ray diffract... The title complex, potassium triethylenetetraaminehexaacetatodi [oxo-vanadium (Ⅳ)] hexahydrate K2[V2O2(ttha)]6(H2O), was synthesized in aqueous solution and its crystal structure has been determined by X-ray diffraction. The complex belongs to a triclinic system, space group P?with a = 6.645(1), b = 9.870(2), c = 13.263(3) ? a = 70.68(3), b = 76.27(3), g = 71.66(3), V = 770.5(3) 3, Mr = 808.58, Dc = 1.743 g/cm3, Z = 1, m = 0.968 mm-1, l(MoKa) = 0.71073 and F(000) = 416. The final R = 0.0465 and wR = 0.1091 for 2974 observed diffractions with I ≥ 2s(I). In the complex, the V atom is octahedrally coordinated to the oxo ligand, two N and three O atoms of the triethylenetetraaminehexaacetic (TTHA) ligand. All of the ten chelating sites are coordinated to the two vanadium atoms, and the coordination octahedron is distorted. Each [V2O2(ttha)]2- ion is further connected by the K+ ions through carboxyl groups of TTHA6- ion, forming a two dimensional network structure. 展开更多
关键词 VANADIUM COMPLEX TTHA crystal structure
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Synthesis and Crystal Structure of Pyridine-2,6-dicarboxylate Vanadium Complex:[(Pyridine-2,6-dicarboxylate)VO_2]_2[4,4'-bipyridine]·4H_2O
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作者 朱龙根 黄锦顺 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1994年第2期83-86,共4页
Crystal structure of pyridine-2,6-dicarboxylate(dipc) vanadium complex:[(dipc)VO_2]_2( 4, 4'-bipyridine)·4H_2O(M_r=724.34) is monoclinic with space group C2/c and a=25.857(8),b=6.896(1),c=16.267(5),β=106.27(... Crystal structure of pyridine-2,6-dicarboxylate(dipc) vanadium complex:[(dipc)VO_2]_2( 4, 4'-bipyridine)·4H_2O(M_r=724.34) is monoclinic with space group C2/c and a=25.857(8),b=6.896(1),c=16.267(5),β=106.27(4)°,V=2784.62 D_c=1.73 g/cm ̄3,F(000)=1472,Z=4.The structural solutions and refinements based on 1661 reflections (I>2σ(I))converged at R=0. 043.The coordinated number of vanadium atom is 5,the geometrical form of the five atoms are coordinated to the vanadium atom is a distorted tetragonal bipyramid of which the four coordinated atoms O(3),O(5),N(1) and O(2) make up the equatorial plane,while the other coordinated atom O(1) is to occupy the apex. 展开更多
关键词 vanadium complexes SYNTHESIS crystal structure
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