Please use this identifier to cite or link to this item: http://hdl.handle.net/11455/34636
標題: Saddle-shaped six-coordinate iron(III) porphyrin complex with unusual intermediate-spin electronic structure
作者: Cheng, R.J.
陳如珍
Chao, C.W.
Han, Y.P.
Chen, Y.C.
Ting, C.H.
關鍵字: transition-state method
fock-slater method
c-13 nmr
approximation
configuration
deformation
crossover
ligands
energy
s=1/2
期刊/報告no:: Chemical Communications, Issue 16, Page(s) 2180-2182.
摘要: An unusual intermediate-spin electronic structure d(xz,yz)(3)d(xy)(1)d(z2)(1) has been assigned to the six-coordinate saddled [Fe(OETPP)(4-CNPy)(2)](+) complex through density functional calculation and NMR spectroscopy analysis.
URI: http://hdl.handle.net/11455/34636
ISSN: 1359-7345
文章連結: http://dx.doi.org/10.1039/b820443h
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