A vibronic coupling approach for the interpretation of the g-value temperature dependence in type-I copper proteins

A vibronic coupling approach for the interpretation of the g-value temperature dependence in type-I copper proteins
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用于解释 I 型铜蛋白 g 值温度依赖性的振动耦合方法

DOI:
10.1039/f19878303693
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发表时间:
1987
期刊:
Journal of the Chemical Society, Faraday Transactions
影响因子:
--
通讯作者:
S. Cannistraro
S. Cannistraro
中科院分区:
--
文献类型:
--
作者:
M. Bacci;S. Cannistraro

文献摘要

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含i型(伪四面体)中心的铜蛋白的e- s.r.谱显示,随着温度的升高,g‖值逐渐降低。这一事实是基于振动耦合机制来解释的,该机制在伪四面体铜(II)配合物中有效,而在方形平面的配合物中无效。一种理论被发展用来解释g‖值的移动以及d-d跃迁能量。还提出了振动耦合的功能作用。
The e.s.r. spectra of copper proteins containing type-I (pseudo-tetrahedral) centres show a gradual decrease of the g‖ values with increasing temperature. This fact is interpreted on the basis of a vibronic coupling mechanism which is effective in pseudo-tetrahedral copper(II) complexes, but not in the square-planar ones. A theory is developed to account for the shift of the g‖ values as well as for the d-d transition energies. A functional role of the vibronic coupling is also suggested.