Zur Elektronenstruktur metallorganischer Komplexe der f-Elemente. 78[1]Ergänzende Informationen von “polarisierten” Raman-Spektren orientierter Einkristalle und Modellrechnungen auf der Grundlage der Dichtefunktionaltheorie bei der Zuordnung der Schwingun
Author:
Publisher
Wiley
Subject
Inorganic Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/zaac.201100548/fullpdf
Reference37 articles.
1. Electronic structures of organometallic complexes of f elements LXXVII: Complementary information of polarized Raman spectra of oriented single crystals and model calculations on the basis of density functional theory for assigning the vibrational spectra of decamethylferrocene
2. Electronic structures of organometallic complexes of f elements LXXIII: Parametric analysis of the crystal field splitting pattern of tris(η5-pentamethylcyclopentadienyl)cerium(III)
3. Parametric Analysis of the Crystal Field Splitting Pattern of Pr(η5-C5Me5)3
4. Electronic structures of organometallic complexes of f elements LXXV
5. Parametric Analysis of the Crystal Field Splitting Pattern of Sm(η5-C5Me5)3 Derived on the Basis of Absorption Spectra of Pellets or Solutions and Electronic Raman Spectra of Oriented Single Crystals
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1. 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
2. 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
3. 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
4. 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;Zeitschrift für anorganische und allgemeine Chemie;2012-11-27
5. 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;Journal of Organometallic Chemistry;2012-10
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