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111.
A novel one-dimensional chain manganese(Ⅱ) compound [Mn(trz)2Cl][phthH], (trz=1,2,4-triazole, phthH=hydrogen phthalate), 1, was synthesized and structurally characterized. It crystallizes in monoclinic system, space group P2 /c with a=1.381 1(11) nm, b=0.815 5(7) nm, c=0.735 4(6) nm, β=94.667(15)°, V=0.825 5(12) nm3. It consists of one dimensional cationic manganese(Ⅱ) chain and uncoordinated hydrogen phthalate anions. The manganese(Ⅱ) ions are bridged with two 1,2,4-traizoles and one chloride anion along the cationic chain, in which the weak antiferromagnetic exchange occurs between manganese(Ⅱ) atoms. CCDC: 267461. 相似文献
112.
富镧和富铈混合稀土贮氢电极的性能 总被引:1,自引:0,他引:1
富镧和富铈混合稀土贮氢电极的性能*赵东江马松艳(黑龙江省绥化师专化学系绥化市152061)关键词混合稀土贮氢电极性能中图分类号O646.54混合稀土贮氢合金具有良好的电化学特性和较低的价格,成为贮氢电极研究的主要对象,已经开发出许多实用的电极材料[1... 相似文献
113.
在非水溶剂中合成了苯并-15-冠-5与碘化钾、硫氰化钾及苦味酸钾形成的三种新型固体配合物,并进行了有关物理、化学性质表征.结果表明,钾(Ⅰ)离子不仅易与苯并-15-冠-5形成常见的1:2夹心式配合物,而且还能生成稳定的1:1型固体配合物. 相似文献
114.
The properties of the triplet excited state of [60] fullerene-containing cyclic sulphoxide have been investigated by time-resolved absorption spectroscopy. Transient absorption bands of [60] fullerene-containing cyclic sulphoxide showed two decay-components, which wrer attributed to triplet excited states of different spin multiplicity. The properties of photoexcited states of [60] fullerene-containing cyclic sulphoxide are also reported. 相似文献
115.
Boguslaw Zegarliński 《Journal of statistical physics》1986,43(3-4):687-705
We give a condition on a Gibbs measure for an attractive Markov specification, which assures extremality and the global Markov property. As an example of application we consider the class of attractive Markov specifications defined on a compact configuration space over a two-dimensional lattice by the interaction Hamiltonians (assumed to have a finite set of periodic ground configurations) satisfying Peierl's condition. We prove that each extremal Gibbs measure for such a specification, at sufficiently low temperature, has the global Markov property.On leave of absence from the Institute of Theoretical Physics, University of Wrocaw, Poland. 相似文献
116.
综述了三配位五价磷化合物的结构犊 征及其所具有的加成反应,络合反应,磷中心的亲电反应等化学性质。参考文献22篇。 相似文献
117.
过渡金属-碱土金属铜镁异双核配合物的合成、晶体结构和性质研究 总被引:2,自引:0,他引:2
The transition metal and alkaline earth metal heterobinuclear complex[CuMg(TS)(H2O)·H2O],where TS is the schiff base N,N′-bis(3-carboxylsalidene)trimethylenediamine, was synthesised and its crystal structure was determined by the single-crystal X-ray diffraction method at room temperature. It crystallizes in the monoclinic system, space group P21/n. The lattice parameters are a=12.041(2)?, b=14.736(3)?, c=12.062(2)?, β=118.00(3)°, Z=4 with R1=0.0364. The thermal property and EPR studies of the complex according to crystal structure are also investigated. CCDC: 182408. 相似文献
118.
119.
Zojer E Beljonne D Pacher P Brédas JL 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,10(11):2668-2680
Quadrupolar-type substitution of pi-conjugated chromophores with donor and acceptor groups has been shown to increase their two-photon absorption (TPA) response by up to two orders of magnitude. Here, we apply highly correlated quantum-chemical calculations to evaluate the impact of the nature of conjugated bridge and the charge-transfer distance on that enhancement. We compare chromophores with phenylenevinylene-, thienylenevinylene-, polyene-, and indenofluorene-type backbones substituted by dimethylamino and cyano groups. In all compounds, we find a strongly TPA-active A(g) state (either 2A(g) or 3A(g)) in the low-energy region, as well as a higher lying TPA-active state (mA(g)) at close to twice the energy of the lowest lying one-photon allowed state; the smaller energy detuning in the mA(g) states results in very large TPA cross sections delta. We also investigate the influence of the degree of ground-state polarization on TPA. Independent of the nature of the backbone and the donor-acceptor separation, delta displays the same qualitative evolution with a maximum before the cyanine-like limit; the highest TPA cross sections are calculated for distirylbenzene- and polyene-based systems. 相似文献
120.
A series of Ln(tmtaa)(Htmtaa)·CH_2Cl_2(Ln=Sm,Tb,Er and Yb)complexes were prepared and characterized byinfrared spectra,mass spectra and molecular electronic spectroscopy as well as DSC measurement.A sandwichstructure containing all the eight nitrogen atoms of tmtaa and Htmtaa was proposed for these complexes.X-rayphotoelectron spectra(XPS)of these complexes revealed that four nitrogen atoms of both tmtaa and Htmtaa werechemically equivalent to each other,respectively.The acidic hydrogen of Htmtaa did not bind specifically to any ni-trogen atom of Htmtaa,but was shared by all the four nitrogen atoms.The magnetic properties of these complexeswere found to be in good agreement with their theoretical values. 相似文献