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-Reference-Cited by-同舟云学术

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

Published:2014-04 Issue: Volume:124 Page:519-527
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Amberger Hanns-Dieter,Reddmann Hauke

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference59 articles.

1. 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+]

2. A vibrational study of ferrocene and ruthenocene

3. Electronic structure of various ferricenium systems as inferred from Raman, infrared, low-temperature electronic absorption, and electron paramagnetic resonance measurements

4. The charge distribution on metal-bonded cyclopentadienyl rings from infrared intensities

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1. Lanthanides and actinides: Annual survey of their organometallic chemistry covering the year 2014;Coordination Chemistry Reviews;2016-01

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