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Explorations in metalloporphyrin stereochemistry, physical properties and beyond
Journal of Porphyrins and Phthalocyanines ( IF 1.5 ) Pub Date : 2009-07-21 , DOI: 10.1142/s1088424608000364
W Robert Scheidt 1
Affiliation  

A review of selected portions of our work in the area of porphyrin structure and physical characterization is presented. Topics covered include early work on periodic trends in first row transition metalloporphyrins, a survey of electronic structure of iron derivatives including spin-state trends, ligand orientation effects and the elucidation of unusual low-spin states for iron(II). A discussion of the different types of high-spin iron(II) complexes and the effects of hydrogen bonding is given. A survey of nitric oxide (NO) derivatives is presented as well as a brief introduction into the use of nuclear resonance vibrational spectroscopy for the study of iron porphyrins and heme proteins.

中文翻译:

金属卟啉立体化学、物理性质及其他方面的探索

对我们在卟啉结构和物理表征领域的工作的选定部分进行了回顾。涵盖的主题包括第一行过渡金属卟啉周期性趋势的早期工作、铁衍生物电子结构的调查,包括自旋态趋势、配体取向效应以及铁(II)异常低自旋态的阐明。讨论了不同类型的高自旋铁 (II) 配合物以及氢键的影响。对一氧化氮 (NO) 衍生物进行了调查,并简要介绍了使用核共振振动光谱研究铁卟啉和血红素蛋白。
更新日期:2009-07-21
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