{"currentpage":1,"firstResult":0,"maxresult":10,"pagecode":5,"pageindex":{"endPagecode":5,"startPagecode":1},"records":[{"abstractinfo":"采用水热法合成了一种3d-4f核配合[Fe(phen)3]2[FeSm(H2O) (tiron)3]·6H2O(1,Na2H2tiron=4,5-二羟基苯-1,3-二磺酸钠),利用IR、元素分析、TGA和X射线单晶衍射分析进行了表征.该配合属立方晶系,P213空间群,a=2.1711(3) nm,V=10.234(2) nm3,Mr=2323.82,Dc=1.508 g/cm3,F (000)=4720,Z=4,R1=0.0482,wR2=0.1345.2~300 K温度范围的变温磁化率测试结果显示,SmⅢ-FeⅢ之间存在反铁磁相互作用.","authors":[{"authorName":"储召华","id":"07335e1d-713f-445d-bd61-8b9569bd90a7","originalAuthorName":"储召华"},{"authorName":"陈延民","id":"ceeecf9f-4523-4d4f-8070-f605e424e6bf","originalAuthorName":"陈延民"},{"authorName":"解庆范","id":"79270803-e321-44f0-ba27-53df178fb4ea","originalAuthorName":"解庆范"}],"doi":"","fpage":"1472","id":"d83d47fc-6cac-408b-8196-64065fff5f00","issue":"5","journal":{"abbrevTitle":"RGJTXB","coverImgSrc":"journal/img/cover/RGJTXB.jpg","id":"57","issnPpub":"1000-985X","publisherId":"RGJTXB","title":"人工晶体学报"},"keywords":[{"id":"b2592d7e-aab5-4622-bfcb-65f11a40d947","keyword":"核配合","originalKeyword":"杂核配合物"},{"id":"331218b0-069d-4aa4-95c1-bc24d564960d","keyword":"晶体结构","originalKeyword":"晶体结构"},{"id":"dcfd05ca-c302-4063-85dd-f1ba17adb2c4","keyword":"水热合成","originalKeyword":"水热合成"},{"id":"371b3a02-14b2-4464-808e-be8ee1962173","keyword":"磁性","originalKeyword":"磁性"}],"language":"zh","publisherId":"rgjtxb98201205060","title":"钛铁试剂桥联的FeⅢ-SmⅢ核配合的合成、结构和磁性","volume":"41","year":"2012"},{"abstractinfo":"合成了不对称双Schiff碱Cu(Ⅱ)单核配合HCuLe(H3Le为N-3-羧基水杨醛-N'-(5-氯水杨醛)缩乙二胺)及三核配合Cu(Ⅱ)Co(Ⅱ)Cu(Ⅱ)和Cu(Ⅱ)Cu(Ⅱ)Cu(Ⅱ),用元素分析、红外光谱、电子光谱测试技术对它们进行了表征. 测定了2个三核配合在5~300 K范围内的变温磁化率,并通过自旋哈密顿算符H=-2JSM(SCu1 +SCu2)推导出的理论公式对实验值进行最佳拟合,得到了2个三核配合的磁交换参数J1=-15.1 cm-1,J2=-61.8 cm-1,表明在这2个配合分子内存在金属离子间反铁磁偶合作用.","authors":[{"authorName":"刘宝林","id":"6da1d5e9-0316-4b5d-9539-d77f333e6024","originalAuthorName":"刘宝林"},{"authorName":"李付安","id":"80b90d31-6450-4706-8c6a-1fee9ccba5e4","originalAuthorName":"李付安"},{"authorName":"陶偌偈","id":"c1e618dd-1465-413b-9297-ef6d49df265d","originalAuthorName":"陶偌偈"},{"authorName":"王庆伦","id":"b02ba6b8-deb8-43ba-93c3-bb21cdf55ead","originalAuthorName":"王庆伦"},{"authorName":"廖代正","id":"cd4549fb-ee95-4411-a782-f2e85856f2b1","originalAuthorName":"廖代正"}],"doi":"10.3969/j.issn.1000-0518.2006.10.009","fpage":"1108","id":"03a0f5fd-d1a7-4293-ab4c-c0848c943841","issue":"10","journal":{"abbrevTitle":"YYHX","coverImgSrc":"journal/img/cover/YYHX.jpg","id":"73","issnPpub":"1000-0518","publisherId":"YYHX","title":"应用化学"},"keywords":[{"id":"8e5418e8-889b-4f09-87e0-79c0e3b278a3","keyword":"不对称双Schiff碱","originalKeyword":"不对称双Schiff碱"},{"id":"780e3a3b-151e-4492-88d3-806116bf97fe","keyword":"三核配合","originalKeyword":"三核配合物"},{"id":"2fd23c51-3329-4d08-a266-d7b629bb602b","keyword":"磁性","originalKeyword":"磁性"}],"language":"zh","publisherId":"yyhx200610009","title":"不对称双Schiff碱三核配合的合成和磁性","volume":"23","year":"2006"},{"abstractinfo":"合成了三种新的异三核配合, 其组成为{Ln2(bpy)4[Cu(opba)](ClO4)2}(ClO4)2. 通过元素分析、红外光谱、紫外光谱、差热-热重及摩尔电导分析等手段表征了配合.","authors":[{"authorName":"范玉华","id":"125b3519-9aa2-4e5d-a4a8-8fe486ec97f5","originalAuthorName":"范玉华"},{"authorName":"毕彩丰","id":"5d404b4e-5bb9-4ccb-b7c9-808455781f68","originalAuthorName":"毕彩丰"},{"authorName":"郑庚修","id":"a207e971-ebec-41f5-bbec-b41ff634e4a9","originalAuthorName":"郑庚修"},{"authorName":"谢英","id":"e53035b0-7c9f-4cc5-878a-b341ffe8f084","originalAuthorName":"谢英"}],"doi":"10.3969/j.issn.0258-7076.1998.02.004","fpage":"93","id":"1d18864b-b38f-46b9-b96a-6f630bea1338","issue":"2","journal":{"abbrevTitle":"XYJS","coverImgSrc":"journal/img/cover/XYJS.jpg","id":"67","issnPpub":"0258-7076","publisherId":"XYJS","title":"稀有金属"},"keywords":[{"id":"60811756-24d0-46e6-b752-358e26fe4e08","keyword":"稀土-铜-稀土三核配合","originalKeyword":"稀土-铜-稀土三核配合物"},{"id":"ebf89381-c793-4d23-8bdc-a19b3bfdea9e","keyword":"草胺酸根","originalKeyword":"草胺酸根"},{"id":"73e5646f-7f5a-4380-9afd-f6595a047468","keyword":"合成","originalKeyword":"合成"}],"language":"zh","publisherId":"xyjs199802004","title":"稀土-铜-稀土异三核配合的合成与表征","volume":"22","year":"1998"},{"abstractinfo":"合成了2种不对称草酰胺桥联异三核配合{[Cu(oxca)]2M(H2O)2}[oxca表示N-(2-羧基苯)*N-(3-氨丙基)草酰胺三价阴离子,M=Co2+,Ni2+]. 用元素分析、红外光谱、电子光谱等对所合成配合进行了表征. 在DMSO中采用循环伏安法研究了配合的电化学性质. 在4~300 K范围内测量了{[Cu(oxca)]2Co(H2O)2}体系的变温磁化率,经拟合得磁参数J=-28.09 cm-1. 结果表明,异三核配合分子内金属离子间存在反铁磁交换作用.","authors":[{"authorName":"陶偌偈","id":"7b3b63df-d953-458f-a78b-7b878296d3c7","originalAuthorName":"陶偌偈"},{"authorName":"娄本勇","id":"1c5cb276-3f50-4b94-be1f-d6592204382a","originalAuthorName":"娄本勇"},{"authorName":"臧双全","id":"0a9d2112-d025-4588-9e96-e61b9bfb10e6","originalAuthorName":"臧双全"},{"authorName":"周绪亚","id":"75fe725f-fc35-43ba-abc7-db1434eae115","originalAuthorName":"周绪亚"},{"authorName":"王庆伦","id":"72f0f5e8-1c01-4385-9bb2-251eccbe928a","originalAuthorName":"王庆伦"},{"authorName":"廖代正","id":"e41449ff-6127-4542-8d5a-636d0c01d484","originalAuthorName":"廖代正"}],"doi":"10.3969/j.issn.1000-0518.2002.12.009","fpage":"1158","id":"c475190d-90f6-49fb-92e6-8bf544804f64","issue":"12","journal":{"abbrevTitle":"YYHX","coverImgSrc":"journal/img/cover/YYHX.jpg","id":"73","issnPpub":"1000-0518","publisherId":"YYHX","title":"应用化学"},"keywords":[{"id":"3aabcf00-fea1-4fc7-835c-cea68f2162a2","keyword":"异三核草酰胺桥联配合","originalKeyword":"异三核草酰胺桥联配合物"},{"id":"6a8be81b-7291-4848-843d-5de258e4d6cb","keyword":"循环伏安法","originalKeyword":"循环伏安法"},{"id":"3f80f9d5-517d-483b-a6b7-39dc4fe72b52","keyword":"反铁磁作用","originalKeyword":"反铁磁作用"}],"language":"zh","publisherId":"yyhx200212009","title":"草酰胺桥联异三核配合的电化学及磁学性质","volume":"19","year":"2002"},{"abstractinfo":"合成了不对称双Schiff碱Cu(Ⅱ)单核配合CuHL (H3L为N-3-羧基水杨醛-N′-水杨醛-缩乙二胺)及其Cu(Ⅱ)-Zn(Ⅱ)-Cu(Ⅱ)异三核配合.用元素分析、红外光谱、电子光谱对它们进行了表征,用X射线单晶衍射法测定了三核配合的晶体结构.该三核配合属三斜晶系,P1空间群,晶胞参数为a=1.186 2(2) nm,b=1.544 0(3) nm,c=1.948 8(4) nm;α=90.04(3)°,β=97.86(3)°,γ=90.12(3)°;V=3.535 6(12) nm3,Z=1;R1=0.061 4,wR2=0.131 9.","authors":[{"authorName":"陶偌偈","id":"d7af10bc-89b1-4cb5-bd34-b5fc00ed3542","originalAuthorName":"陶偌偈"},{"authorName":"梅崇珍","id":"2de570c2-5ee3-42b3-ba45-87609d1895c1","originalAuthorName":"梅崇珍"},{"authorName":"牛景扬","id":"5645a0b9-61c9-4601-bedf-07f54495a5e5","originalAuthorName":"牛景扬"}],"doi":"10.3969/j.issn.1000-0518.2004.10.011","fpage":"1020","id":"e5c4c24b-6885-4377-a3e9-ac4567f8fa45","issue":"10","journal":{"abbrevTitle":"YYHX","coverImgSrc":"journal/img/cover/YYHX.jpg","id":"73","issnPpub":"1000-0518","publisherId":"YYHX","title":"应用化学"},"keywords":[{"id":"d1f5f147-e5ee-468f-a2c6-a580b5b92d2e","keyword":"羧基水杨醛,不对称双Schiff碱,Cu(Ⅱ)-Zn(Ⅱ)-Cu(Ⅱ)异三核配合,晶体结构","originalKeyword":"羧基水杨醛,不对称双Schiff碱,Cu(Ⅱ)-Zn(Ⅱ)-Cu(Ⅱ)异三核配合物,晶体结构"}],"language":"zh","publisherId":"yyhx200410011","title":"新型不对称双Schiff碱Cu(Ⅱ),Zn(Ⅱ)异三核配合的合成和晶体结构","volume":"21","year":"2004"},{"abstractinfo":"合成了4种聚醚桥连二异羟肟酸双核配合,并将其用于催化α-吡啶甲酸对硝基苯酯(PNPP)水解反应,研究了聚醚桥连二异羟肟酸双核配合催化PNPP水解反应的动力学和机理,提出了配合催化PNPP水解的动力学模型.结果表明,在25℃条件下,随着缓冲溶液pH值的增大,聚醚桥连二异羟肟酸双核配合催化PNPP水解速率逐渐提高,表现出很高的催化活性.根据阿累尼乌斯公式和不同温度下的表观一级常数,求出了水解反应的表观活化能.","authors":[{"authorName":"黄生田","id":"40720f75-005b-4678-8e5f-40feae66053f","originalAuthorName":"黄生田"},{"authorName":"李建章","id":"046ac0f9-16b0-4055-8025-c6fa2773e5c2","originalAuthorName":"李建章"},{"authorName":"刘富安","id":"7b594180-e44e-4792-ab24-ee6b9aacd58b","originalAuthorName":"刘富安"},{"authorName":"周波","id":"b2735724-83e9-4c3b-985f-c1cc38e019e8","originalAuthorName":"周波"},{"authorName":"冯发美","id":"6c73c82a-0ed5-4783-bb41-4c7839285bee","originalAuthorName":"冯发美"},{"authorName":"秦圣英","id":"522bfe2e-7ce1-4498-8106-0bdf6e2d7dbf","originalAuthorName":"秦圣英"}],"doi":"","fpage":"43","id":"98267021-0953-4fb3-b316-f5e49f565df5","issue":"1","journal":{"abbrevTitle":"CHXB","coverImgSrc":"journal/img/cover/CHXB.jpg","id":"18","issnPpub":"0253-9837","publisherId":"CHXB","title":"催化学报 "},"keywords":[{"id":"daa7bcac-8c7b-4ccc-aed7-842ae1490544","keyword":"聚醚桥连二异羟肟酸","originalKeyword":"聚醚桥连二异羟肟酸"},{"id":"a1a43246-b393-4e32-bea3-2cfa3ad32d6e","keyword":"过渡金属配合","originalKeyword":"过渡金属配合物"},{"id":"ed9c6857-2421-494c-b4a3-18e9dca4dfca","keyword":"α-吡啶甲酸对硝基苯酯","originalKeyword":"α-吡啶甲酸对硝基苯酯"},{"id":"ce1518b9-46c9-4cb2-b0ed-b987c0a6005b","keyword":"水解","originalKeyword":"水解"},{"id":"6f90a272-757c-4268-b155-795a14eb5a3c","keyword":"反应动力学","originalKeyword":"反应动力学"}],"language":"zh","publisherId":"cuihuaxb200501010","title":"聚醚桥连二异羟肟酸双核配合催化PNPP水解的反应动力学","volume":"26","year":"2005"},{"abstractinfo":"合成和表征了四种含过渡金属离子Cu(Ⅱ)和Ni(Ⅱ)的草酰胺桥联异双核配合,并将这些配合与Brij35表面活性剂胶束构成金属胶束作为金属水解酶模拟用于催化对硝基苯酚磷酸单酯(NPP)水解.研究了金属胶束对NPP水解反应的催化机理,建立了异双核配合催化NPP水解的动力学数学模型.结果表明,四种草酰胺桥联异双核配合在NPP水解反应中表现出较高的催化活性,随着胶束溶液pH的增大,配合催化NPP水解的速率提高.配合中的两个金属离子在催化NPP水解过程中表现出较好的协同效应.","authors":[{"authorName":"蒋维东","id":"791fc025-4c25-4db2-9701-804c0032e19a","originalAuthorName":"蒋维东"},{"authorName":"黄忠","id":"22e0468d-43c0-41dd-91c3-fa37ed74a8e2","originalAuthorName":"黄忠"},{"authorName":"刘富安","id":"dea53b10-8e2b-4a89-9b03-deada3e59be1","originalAuthorName":"刘富安"},{"authorName":"谢家庆","id":"d681a237-5d5e-4086-b716-f268f1239c57","originalAuthorName":"谢家庆"},{"authorName":"胡常伟","id":"0a9bdda4-5360-43f7-bda3-607bee37b19e","originalAuthorName":"胡常伟"},{"authorName":"曾宪诚","id":"6943e41b-02fa-4090-8249-e2b07bf23f68","originalAuthorName":"曾宪诚"}],"doi":"","fpage":"819","id":"d21157b8-d564-4e77-b10e-f0eddfe712ba","issue":"10","journal":{"abbrevTitle":"CHXB","coverImgSrc":"journal/img/cover/CHXB.jpg","id":"18","issnPpub":"0253-9837","publisherId":"CHXB","title":"催化学报 "},"keywords":[{"id":"1defb38a-0f4f-44cb-a71a-6ca2cb610f85","keyword":"异双核配合","originalKeyword":"异双核配合物"},{"id":"b8b62667-5b51-46d2-8454-c0d1c923a27a","keyword":"金属胶束","originalKeyword":"金属胶束"},{"id":"881dd76f-d82a-4a54-b120-59ad1b7eda5c","keyword":"模拟酶","originalKeyword":"模拟酶"},{"id":"2f2f5cf7-7704-4328-ae34-892e686318bc","keyword":"磷酸酯酶","originalKeyword":"磷酸酯酶"},{"id":"d2494d36-6a43-4ab4-9920-3d7a0c101ac0","keyword":"对硝基苯酚磷酸单酯","originalKeyword":"对硝基苯酚磷酸单酯"},{"id":"2c55c9b8-7df7-4382-b0d2-3f9ec845cf25","keyword":"水解","originalKeyword":"水解"},{"id":"2342370d-8307-4efc-a80e-b0e2481b839e","keyword":"反应动力学","originalKeyword":"反应动力学"}],"language":"zh","publisherId":"cuihuaxb200410013","title":"异双核配合金属胶束模拟磷酸酯酶催化磷酸单酯水解","volume":"25","year":"2004"},{"abstractinfo":"设计合成了一种双核环金属铱,铂配合二[ N,N-2-(2,4-二氟苯基吡啶) C3,N1](吡啶甲酸)合铱(Ⅲ)-C6-[苯基吡啶-C3,N1](吡啶甲酸)合铂(Ⅱ)(FIrPPyPt)。通过核磁共振仪、元素分析仪、紫外-可见吸收光谱仪和光致发光光谱仪对其结构和性能进行了表征。结果表明,配合FIrPPyPt的紫外-可见吸收位于250~450 nm之间,荧光发射峰位于465和493 nm。将配合FIrPPyPt以质量分数1%~8%掺杂到主体材料聚乙烯基咔唑(PVK)+2-(联苯-4-芳基)-5-(4-叔丁基苯)-1,3,4-噁二唑(PBD)(30%)中制作了电致发光器件,在不同电压下电致发光光谱中,显现出铱配合和铂配合的特征峰,波峰位于400、500和530 nm蓝绿光区发射区。该双核配合用于单掺杂有机白光电致发光器件具有制作简单、色稳定性和重复性好等特点,为单掺杂白光发光器件提供了一种好的思路。","authors":[{"authorName":"胡峥勇","id":"207953eb-e23e-422a-810a-5be541653955","originalAuthorName":"胡峥勇"},{"authorName":"李善佳","id":"0756d87b-c72e-4f56-901c-1837816009a6","originalAuthorName":"李善佳"},{"authorName":"董新荣","id":"8d1a6442-bf8a-4a6e-9125-289e78b4c119","originalAuthorName":"董新荣"}],"doi":"10.11944/j.issn.1000-0518.2016.12.160119","fpage":"1428","id":"646325b2-7eab-4414-a569-6bb559a01ad9","issue":"12","journal":{"abbrevTitle":"YYHX","coverImgSrc":"journal/img/cover/YYHX.jpg","id":"73","issnPpub":"1000-0518","publisherId":"YYHX","title":"应用化学"},"keywords":[{"id":"4f58f013-ba9a-4d40-b313-2359f17a4538","keyword":"铱配合","originalKeyword":"铱配合物"},{"id":"c8bd24ee-97b0-4050-b5d4-9d9407d351e2","keyword":"铂配合","originalKeyword":"铂配合物"},{"id":"2b5376e3-0dbc-496b-9042-8e3417430a3c","keyword":"有机电致发光器件","originalKeyword":"有机电致发光器件"}],"language":"zh","publisherId":"yyhx201612012","title":"一种环金属铱、铂双核配合的合成及光电性能","volume":"33","year":"2016"},{"abstractinfo":"合成并表征了异双核配合CuZnTS*CH3OH[TS为二(3-羧基水杨醛)缩-1, 3-丙二胺]. 晶体结构分析表明此配合属三斜晶系,空间群为P1,晶格参数为a=0.944 03(19) nm,b=1.159 1(2) nm,c=0.913 22(18) nm,α=91.09(3)°,β=97.06(3)°,γ=75.06(3)°,Z=2. 最终一致性因子R1=0.049 9,wR2=0.131 8. 异双核CuZnTS*CH3OH配合中的2个金属原子通过酚氧原子桥联在一起;铜原子与2个氮原子、2个酚氧原子和1个甲醇分子配位形成变形的四方锥结构;锌原子与2个酚氧和2个端基羧氧配位,并与相邻分子中的1个端基羧氧原子存在弱的配位相互作用,锌原子也处于变形四方锥几何构型之中. 结合晶体结构对配合做了电化学性质研究.","authors":[{"authorName":"陶偌偈","id":"0afe12e1-efde-41b2-933b-3a174e55f6f6","originalAuthorName":"陶偌偈"},{"authorName":"臧双全","id":"e40aa071-21a9-43d8-be5c-222ae5c2c8c7","originalAuthorName":"臧双全"},{"authorName":"赵阁","id":"adef26b7-b6aa-41aa-846c-e0b59294ced5","originalAuthorName":"赵阁"},{"authorName":"于兆文","id":"fccf82fd-2ca9-4994-adbb-dea5d0ceed45","originalAuthorName":"于兆文"},{"authorName":"牛景扬","id":"a39e307f-aee1-41d2-b4f0-ca6f1ec5eebf","originalAuthorName":"牛景扬"},{"authorName":"周绪亚","id":"de7c5f69-83c3-4a69-956e-ea0e948f53a1","originalAuthorName":"周绪亚"}],"doi":"10.3969/j.issn.1000-0518.2002.11.008","fpage":"1059","id":"394a0f41-39bb-438d-8184-6bfa9f3316cc","issue":"11","journal":{"abbrevTitle":"YYHX","coverImgSrc":"journal/img/cover/YYHX.jpg","id":"73","issnPpub":"1000-0518","publisherId":"YYHX","title":"应用化学"},"keywords":[{"id":"5028d298-dde3-4752-901d-cdc584887a49","keyword":"异双核配合","originalKeyword":"异双核配合物"},{"id":"26b6c2ae-801b-4297-bd89-b5f737eafa2c","keyword":"晶体结构","originalKeyword":"晶体结构"},{"id":"3e955ae5-6b69-42ca-80cc-c251ec764b74","keyword":"电化学性质","originalKeyword":"电化学性质"}],"language":"zh","publisherId":"yyhx200211008","title":"异双核配合CuZnTS·CH3OH的合成和晶体结构","volume":"19","year":"2002"},{"abstractinfo":"以N,N'-双(3-氨基-2,2-二甲基丙基)草酰胺根阴离子(Me2oxpn)为桥联配体,分别端接N,N,N',N'-四甲基乙二胺(tmen)和2,9-二甲基-1,10-邻菲罗啉(Me2-phen);合成和表征了3种新的异双核配合[Cu(Me 2oxpn)Fe(tmen)2]SO 4(a),[Cu(Me2oxpn)Zn(tmen)2]SO4(b)和[Cu(Me2oxpn)Zn(Me2-phen)2]SO 4(c).经元素分析、红外光谱、电子光谱、电导及磁性测量等方法推定了这些配合的结构.测定并研究了(a)的变温磁化率(4~300K),求得交换参数J=-12.96 cm-1,表明双核配合中Cu(I)-Fe(I)离子间存在反铁磁超交换作用.测试了3个双核配合的杀菌作用.","authors":[{"authorName":"焉翠蔚","id":"e19786c9-eadd-492a-8de8-75a9e253b70f","originalAuthorName":"焉翠蔚"},{"authorName":"李延团","id":"1eeb239d-a2f2-4f9c-919f-b2937a694e0e","originalAuthorName":"李延团"},{"authorName":"廖代正","id":"b0f99e2b-dcfb-4588-b502-11228312c606","originalAuthorName":"廖代正"}],"doi":"10.3969/j.issn.1000-0518.2001.10.010","fpage":"806","id":"8fdb1a8e-5a39-43fd-8b0e-fcfb7df49c17","issue":"10","journal":{"abbrevTitle":"YYHX","coverImgSrc":"journal/img/cover/YYHX.jpg","id":"73","issnPpub":"1000-0518","publisherId":"YYHX","title":"应用化学"},"keywords":[{"id":"06a84d9f-623c-46f7-aaf8-4b04f56008f5","keyword":"μ-草酰胺桥,异双核配合,Cu(I)-Fe(I),Cu(Ⅱ)-Zn(I),抗菌活性","originalKeyword":"μ-草酰胺桥,异双核配合物,Cu(I)-Fe(I),Cu(Ⅱ)-Zn(I),抗菌活性"}],"language":"zh","publisherId":"yyhx200110010","title":"含草酰胺桥的Cu(Ⅱ)-Fe(Ⅱ)和Cu(Ⅱ)-Zn(Ⅱ)双核配合的合成、磁性及生物活性","volume":"18","year":"2001"}],"totalpage":4111,"totalrecord":41102}