Electronic Structures of Organometallic Complexes of f Elements. 62 Parametric Analysis of the Crystal Field Splitting Pattern of Pseudo Trigonal Planar Nd(η5-C5Me4H)3

Hauke Reddmann; Mirosław Karbowiak; Hanns-Dieter Amberger; Janusz Drożdżyński

doi:10.1002/zaac.200600146

Electronic Structures of Organometallic Complexes of f Elements. 62 Parametric Analysis of the Crystal Field Splitting Pattern of Pseudo Trigonal Planar Nd(η5-C5Me4H)3

Zeitschrift für anorganische und allgemeine Chemie ◽

10.1002/zaac.200600146 ◽

2006 ◽

Vol 632 (12-13) ◽

pp. 1953-1955 ◽

Cited By ~ 7

Author(s):

Hauke Reddmann ◽

Mirosław Karbowiak ◽

Hanns-Dieter Amberger ◽

Janusz Drożdżyński

Keyword(s):

Crystal Field ◽

Electronic Structures ◽

Parametric Analysis ◽

Organometallic Complexes ◽

Crystal Field Splitting ◽

Field Splitting

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Electronic structures of organometallic complexes of f elements LXXIII: Parametric analysis of the crystal field splitting pattern of tris(η5-pentamethylcyclopentadienyl)cerium(III)

Journal of Organometallic Chemistry ◽

10.1016/j.jorganchem.2010.02.018 ◽

2010 ◽

Vol 695 (9) ◽

pp. 1293-1299 ◽

Cited By ~ 10

Author(s):

Hanns-Dieter Amberger ◽

Hauke Reddmann ◽

Thomas J. Mueller ◽

William J. Evans

Keyword(s):

Crystal Field ◽

Electronic Structures ◽

Parametric Analysis ◽

Organometallic Complexes ◽

Crystal Field Splitting ◽

Field Splitting

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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 ◽

10.1016/j.jorganchem.2012.06.008 ◽

2012 ◽

Vol 716 ◽

pp. 138-145 ◽

Cited By ~ 4

Author(s):

Hanns-Dieter Amberger ◽

Hauke Reddmann ◽

Guokui Liu

Keyword(s):

Crystal Field ◽

Electronic Structures ◽

Organometallic Complexes ◽

Crystal Field Splitting ◽

Field Splitting

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Electronic structures of organometallic complexes of f elements. XLIV. Parametrization of the crystal field splitting pattern of [(MeCp)3PrCl]−

Journal of Alloys and Compounds ◽

10.1016/s0925-8388(98)00332-6 ◽

1998 ◽

Vol 275-277 ◽

pp. 323-326 ◽

Cited By ~ 7

Author(s):

B. Unrecht ◽

H. Reddmann ◽

H.-D. Amberger

Keyword(s):

Crystal Field ◽

Electronic Structures ◽

Organometallic Complexes ◽

Crystal Field Splitting ◽

Field Splitting

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Parametric Analysis of the Crystal Field Splitting Pattern of Sm(η5-C5Me5)3Derived on the Basis of Absorption Spectra of Pellets or Solutions and Electronic Raman Spectra of Oriented Single Crystals†

Inorganic Chemistry ◽

10.1021/ic901443x ◽

2009 ◽

Vol 48 (22) ◽

pp. 10811-10818 ◽

Cited By ~ 20

Author(s):

Hanns-Dieter Amberger ◽

Hauke Reddmann ◽

William J. Evans

Keyword(s):

Single Crystals ◽

Crystal Field ◽

Absorption Spectra ◽

Raman Spectra ◽

Parametric Analysis ◽

Crystal Field Splitting ◽

Field Splitting

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The electronic structure of organometallic complexes of the f elements—XVI. Absorption spectrum and parameterization of the crystal field splitting pattern of the cyclohexylisocyanide adduct derived from tris (η5-cyclopentadienyl)-neodymium(III)

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(86)80150-7 ◽

1986 ◽

Vol 42 (5) ◽

pp. 657-667 ◽

Cited By ~ 27

Author(s):

H.-D. Ambergerf ◽

H. Schultze ◽

N.M. Edelstein

Keyword(s):

Absorption Spectrum ◽

Electronic Structure ◽

Crystal Field ◽

Organometallic Complexes ◽

Crystal Field Splitting ◽

Field Splitting

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The electronic structure of organometallic complexes of the f elements. XXI. The crystal field splitting pattern of perdeuterated tris(η5-cyclopentadienyl)uranium(IV) chloride in the low energy range

Inorganica Chimica Acta ◽

10.1016/s0020-1693(00)83926-2 ◽

1988 ◽

Vol 141 (2) ◽

pp. 313-321 ◽

Cited By ~ 15

Author(s):

Hanns-Dieter Amberger ◽

Hauke Reddmann ◽

Norman Edelstein

Keyword(s):

Electronic Structure ◽

Energy Range ◽

Crystal Field ◽

Organometallic Complexes ◽

Low Energy ◽

Crystal Field Splitting ◽

Field Splitting

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The electronic structure of organometallic complexes of the ƒ elements—XI. Absorption spectrum and parameterization of the crystal field splitting pattern of a methyltetrahydrofuran adduct derived from tris(η5-cyclopentadienyl)-praseodymium(III)

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(85)80179-3 ◽

1985 ◽

Vol 41 (5) ◽

pp. 713-720 ◽

Cited By ~ 31

Author(s):

H.-D. Amberger ◽

H. Schultze ◽

N.M. Edelstein

Keyword(s):

Absorption Spectrum ◽

Electronic Structure ◽

Crystal Field ◽

Organometallic Complexes ◽

Crystal Field Splitting ◽

Field Splitting

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The electronic structure of organometallic complexes of the f elements. XIX. Parametrization of the crystal field splitting patterns of quasi trigonal bi-pyramidal anionic complexes involving the tris(η5-cyclopentadienyl)-uranium(IV) moiety

Inorganica Chimica Acta ◽

10.1016/s0020-1693(00)84112-2 ◽

1987 ◽

Vol 139 (1-2) ◽

pp. 335-337 ◽

Cited By ~ 6

Author(s):

Hanns-Dieter Amberger ◽

Hauke Reddmann ◽

George Shalimoff ◽

Norman M. Edelstein

Keyword(s):

Electronic Structure ◽

Crystal Field ◽

Organometallic Complexes ◽

Crystal Field Splitting ◽

Field Splitting ◽

Anionic Complexes

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The electronic structure of organometallic complexes of the f elements XXXVI. Parameterization of the crystal field splitting pattern of (CH3OCH2CH2C5H4)3SmIII

Journal of Alloys and Compounds ◽

10.1016/0925-8388(94)90183-x ◽

1994 ◽

Vol 207-208 ◽

pp. 87-89 ◽

Cited By ~ 5

Author(s):

C Qian ◽

B Wang ◽

N Edelstein ◽

H Reddmann ◽

C Hagen ◽

...

Keyword(s):

Electronic Structure ◽

Crystal Field ◽

Organometallic Complexes ◽

Crystal Field Splitting ◽

Field Splitting

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The influence of halides in polyoxotitanate cages; dipole moment, splitting and expansion of d-orbitals and electron–electron repulsion

Dalton Transactions ◽

10.1039/c6dt04288k ◽

2017 ◽

Vol 46 (2) ◽

pp. 578-585 ◽

Cited By ~ 13

Author(s):

Schirin Hanf ◽

Peter D. Matthews ◽

Ning Li ◽

He-Kuan Luo ◽

Dominic S. Wright

Keyword(s):

Dipole Moment ◽

Crystal Field ◽

Electronic Structures ◽

Theoretical Study ◽

Crystal Field Splitting ◽

Field Splitting ◽

Electron Repulsion ◽

D Orbitals

The influence of halides on the electronic structures of polyoxotitanate cages is explored in this experimental and theoretical study. Dipole moment, crystal-field splitting, Nephelauxetic influence of the halide and electron–electron repulsion all play a role.

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