首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >The modulation of jahn-teller coupling by elastic and binding strain perturbations-A Novel View on an Old Phenomenon and Examples from Solid-State Chemistry??
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The modulation of jahn-teller coupling by elastic and binding strain perturbations-A Novel View on an Old Phenomenon and Examples from Solid-State Chemistry??

机译:弹性和结合应变扰动对jahn-teller耦合的调节-旧现象的新观点和固态化学的实例

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摘要

Cations in 6-coordination with orbitally degenerate E _g ground states, such as Cu ~(2+) and low-spin Co ~(2+), play an important role in coordination chemistry-in particular, in modern complex biochemistry. The stereochemistry and the binding properties within the basic polyhedra are the subject of pronounced modifications due to vibronic coupling in such cases, but may be also significantly influenced by what is usually called an imposed strain. The latter effect makes allowance for the general observation that the host sites into which the Jahn-Teller unstable centers are substituted are seldom of O _h symmetry and built from six equal ligands. Hence, the finally observed molecular and binding structure of the pseudo-octahedral complex is the result of the combined action of vibronic coupling and strain. The closer analysis of host-site strain effects demands to distinguish between elastic strain components, which modify the force constant of the vibronically active (here, ε _g) vibration, and binding strain perturbations, which take account of possibly present ligands with different binding properties. A symmetry-met semiempirical strain model on such a basis is presented and a corresponding formulation within the vibronic coupling formalism is given, on the molecular level. Well-established model examples of Cu ~(2+) in octahedral fluoride coordination in various host solids, where a great variety of experimental results is available, are given. The derived parameters allow a detailed characterization of the structural and energy qualities of the Jahn-Teller centers, and might help to steer these properties in cases where synthesis strategies are needed. The proposed strain concept is more complex than that of Ham [F. S. Ham, Electron Paramagnetic Resonance; Plenum Press: New York, 1972; F. S. Ham, Phys. Rev.1965, A138, 1727]; the advantage is that it is directly tied to the structure and energy of the Jahn-Teller complex in focus, although more data (experimental and possibly computed) are needed in such a model.
机译:六价配位的阳离子与轨道简并的E _g基态(例如Cu〜(2+)和低旋Co〜(2+))在配位化学中,尤其是在现代复杂生物化学中,起着重要的作用。碱性多面体中的立体化学和结合性质是由于在这种情况下的振动耦合而引起的显着修饰的主题,但也可能受到通常称为外加应变的显着影响。后一种效应使得一般观察可以认为,取代了Jahn-Teller不稳定中心的宿主位点很少是O _h对称的,并且是由六个相等的配体构成的。因此,最终观察到的假八面体复合物的分子和结合结构是振动耦合和应变共同作用的结果。进一步分析宿主位点应变效应需要区分弹性应变分量和结合应变扰动,弹性应变分量会改变纤维活性(此处为ε_g)振动的力常数,而结合应变扰动要考虑到可能存在的具有不同结合特性的配体。在此基础上建立了一个对称的半经验应变模型,并在分子水平上给出了振动耦合形式中的相应公式。给出了在各种主体固体中八面体氟化物配位的Cu〜(2+)的公认模型实例,其中提供了大量实验结果。导出的参数可以详细描述Jahn-Teller中心的结构和能量质量,并且在需要合成策略的情况下可能有助于控制这些属性。提出的应变概念比Ham [F. S. Ham,电子顺磁共振;全体会议出版社:1972年,纽约; F. S. Ham,物理学1965年修订,A138,1727];优点是它直接与关注的Jahn-Teller复杂系统的结构和能量相关,尽管在这种模型中需要更多的数据(实验的和可能的计算的)。

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