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首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >Intraconfigurational, trip-multiplet, and anomalously polarised A(1g) and A(2g) transitions in electronic and vibrational resonance Raman spectra of (spin-degenerate) trans-di(cyano)phthalocyaninatorhenates [German]
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Intraconfigurational, trip-multiplet, and anomalously polarised A(1g) and A(2g) transitions in electronic and vibrational resonance Raman spectra of (spin-degenerate) trans-di(cyano)phthalocyaninatorhenates [German]

机译:电子和振动共振拉曼光谱(自旋简并)反式二(氰基)酞菁氰化物中的构型内,多重跃迁和异常极化的A(1g)和A(2g)跃迁[德国]

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摘要

Brown bis(tetra(n-butyl)ammonium) trans-di(cyano)-phthalocyaninato(2-)rhenate(II) (1) is prepared by melting bis(phthalocyaninato(2-)rhenium(II)) with tetra(n-butyl)ammonium cyanide. According to electrochemical data, 1 is oxidised by iodine to yield blue tetra(n-butyl)ammonium trans-di(cyano)phthalocyaninato(2-)rhenate(III) (2), whose cation exchange in the presence of bis(triphenylphosphine)iminium salts has been confirmed by x-ray structure determination. 1 and 2 dissolve without dissociation of the cyano ligands in cone. sulfuric acid. Dilution with cold water precipitates blue trans-di(cyano)phthalocyaninato(2-)rhenium(III) acid. 1 and 2 are oxidised by bromine yielding violet trans-di(cyano)phthalocyaninato(1-)rhenium(III). Oxidation of 2 with dibenzoylperoxide and N-chlorsuccinimide is described. 1 and 2 are characterised by polarised resonance Raman(RR) spectra, FIR/MIR spectra, and UV-Vis-NIR spectra. Due to a Kramers degenerate ground electronic state of low-spin Re-II, a polarisation anomaly of the totally symmetric vibrations a(1g) at 598 and 672 cm(-1) with depolarisation ratios rho(1) > 3 is observed in the RR spectra of 1. Weak bands in the unusual UV-Vis-NIR spectrum of 1, starting at 10200 cm(-1), are attributed to trip-multiplet (TM) transitions. An electronic RR effect is detected for 2. The selectively enhanced anomalously polarised line at 1009 cm(-1) with rho(1) approximate to 15 and the (de)polarised lines between 1688 and 2229 cml are attributed to intraconfigurational transitions A(1g)-->A(2g)>A(1g), B-1g, B-2g, E-g arising from the T-3(1g) ground electronic state of low-spin Re-III split by spin-orbit coupling and low symmetry (D-4h(*)). Some of their vibronic bands are detected in the IR spectrum between 1900 and 4000 cm(-1). B and Q transitions of 2 at 16700 and 31900 cm(-1), respectively, as well as eight weak TM transitions are observed between 5050 and 26100 cm(-1). [References: 55]
机译:褐色双(四(正丁基)铵)反式二(氰基)-酞菁(II)(II)(1)是通过将双(酞菁(2-)r(II))与四(n)熔融制得的-丁基)氰化铵。根据电化学数据,碘将1氧化,生成蓝色的四正丁基铵反式-二(氰基)酞菁氰基(3-)(3)(2),在双(三苯基膦)存在下阳离子交换亚胺盐已经通过X射线结构测定得到证实。 1和2溶解而不在锥体中解离氰基配体。硫酸。用冷水稀释沉淀出蓝色的反式-二(氰基)邻苯二甲腈基(2-)r(III)酸。通过溴将1和2氧化,得到紫色的反式-二-(氰基)邻苯二甲酰基氰基亚氨基(1-)r(III)。描述了用过氧化二苯甲酰和N-氯代琥珀酰亚胺氧化2。图1和图2的特征在于极化共振拉曼(RR)光谱,FIR / MIR光谱和UV-Vis-NIR光谱。由于低旋转的Re-II的Kramers简并基态电子状态,在598和672 cm(-1)处的全对称振动a(1g)的极化异常在去极化比率为rho(1)> 3时被观察到。 1的RR光谱。从10200 cm(-1)开始的1的异常UV-Vis-NIR光谱中的弱带归因于三重多重跃迁(TM)跃迁。检测到2的电子RR效应。在1009 cm(-1)处选择性增强的异常极化线,其中rho(1)大约为15,1688和2229 cml之间的(去极化)线归因于构型内转变A(1g )-> A(2g)> A(1g),B-1g,B-2g,Eg是由自旋轨道耦合分裂的低自旋Re-III的T-3(1g)基态电子态和低对称性(D-4h(*))。在1900到4000 cm(-1)之间的红外光谱中检测到它们的某些振动带。在5050和26100 cm(-1)之间分别观察到在16700和31900 cm(-1)处的B和Q跃迁分别为2和8个弱TM跃迁。 [参考:55]

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