Zur Elektronenstruktur metallorganischer Komplexe der f-Elemente. 80[1] Gelingt die Identifizierung der Streck- und Kippschwingungen des pseudo-trigonal-planaren La(η5-C5H5)3-Fragments in den Schwingungsspektren von [La(η5-C5H5)3(NCCH3)2] ohne die Hilfe
Author:
Publisher
Wiley
Subject
Inorganic Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/zaac.201200451/fullpdf
Reference52 articles.
1. Electronic structures of organometallic complexes of f elements LXXIX: Truncated crystal field splitting patterns of monomeric pseudo trigonal planar Yb(η5-C5H4R)3 (R = Me, Et, tBu, SiMe3) complexes and polymeric [(η5-C5H5)2Yb(μ-η5:η1-C5H5)] as well as selected mono adducts
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Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Lanthanides and actinides: Annual survey of their organometallic chemistry covering the year 2013;Coordination Chemistry Reviews;2015-02
2. Electronic structures of organometallic complexes of f elements LXXXIII: First comparison of experimental and calculated (on the basis of density functional theory) polarized Raman spectra of an oriented organometallic single crystal: Tris(pentamethylcyclopentadienyl)lanthanum;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-10
3. Electronic structures of organometallic complexes of f elements LXXXII: Comparison of assigned experimental and calculated (on the basis of density functional theory) frequencies of normal vibrations of the first homoleptic organometallic complex of the lanthanides: Tris(η5-tetramethylcyclopentadienyl)lanthanum;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-04
4. Zur Elektronenstruktur metallorganischer Komplexe der ƒ -Elemente, 81. Berechnung der Normalschwingungen von La(η5-C5H5)3(NCCH3)2 auf der Basis der Dichtefunktionaltheorie sowie vibronische Kopplungen und Auffindung weiterer rein elektronischer Absorptions- und Lumineszenzüberg¨ange bei [La(η5-C5H5)3(NCCH3)2:Nd3+] / Electronic Structures of Organometallic Complexes of f Elements, 81. Calculation of the Normal Modes of La(η5-C5H5)3(NCCH3)2 on the Basis of Density Functional Theory as well as Vibronic Couplings and Identification of Further Purely Electronic Absorption and Luminescence Transitions of [La(η5-C5H5)3(NCCH3)2:Nd3+];Zeitschrift für Naturforschung B;2013-12-01
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