Mutual Influences of Ligands as Revealed by the 2 H NMR Chemical Shifts and the Angular Overlap Model Parameters: ci s‐[CrX 2 (N) 4 ] and fac ‐[CrX 3 (N) 3 ]‐Type Complexes with Aromatic Amines-Reference-Cited by-同舟云学术

Mutual Influences of Ligands as Revealed by the 2 H NMR Chemical Shifts and the Angular Overlap Model Parameters: ci s‐[CrX 2 (N) 4 ] and fac ‐[CrX 3 (N) 3 ]‐Type Complexes with Aromatic Amines

Published:2007-07 Issue:21 Volume:2007 Page:3400-3404
ISSN:1434-1948
Container-title:European Journal of Inorganic Chemistry
language:en
Short-container-title:Eur. J. Inorg. Chem.

Author:

Terasaki Yukiko¹,Fujihara Takashi²,Kaizaki Sumio³

Affiliation:

1. Toyama National College of Maritime Technology, Imizu, Toyama 933‐0293, Japan,

2. Department of Chemistry, Faculty of Science, Saitama University, Sakuraku, Saitama, 338‐8570, Japan

3. Department of Chemistry, Graduate School of Science, Osaka University, Toyonaka, Osaka 560‐0043, Japan

Publisher

Wiley

Subject

Inorganic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ejic.200601093

Reference33 articles.

1. Y. Terasaki T. Fujihara S. Kaizaki Eur. J. Inorg. Chem.2007 3394–3399 preceding paper.

2. Solvent-dependent2H nuclear magnetic resonance spectra and solvatochromism in ligand-field absorption bands of cis-[CrF2N4]-type complexes with triethylenetetramine, pyridine or 2,2′-bipyridine

3. Solvatochromism in ligand-field absorption bands and solvent-dependent deuteron nuclear magnetic resonance spectra of [CrF3(tri(2-pyridyl)amine)]: implication of trigonal splitting for the first spin-allowed d–d band and evaluation of π bonding peculiarities

5. Nonadditive and additive ligand fields and spectrochemical series arising from ligand field parameterization schemes. Pyridine as a nonlinearly ligating .pi.-back-bonding ligand toward chromium(III)

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2. Universal spectrochemical series of six-coordinate octahedral metal complexes for modifying the ligand field splitting;Dalton Trans.;2009

3. Mutual Influences of Ligands as Revealed by the 2 H NMR Chemical Shifts and the Angular Overlap Model Parameters: ci s‐[CrX 2 (N) 4 ] and fac ‐[CrX 3 (N) 3 ]‐Type Complexes with Aromatic Amines;European Journal of Inorganic Chemistry;2007-07

4. Mutual Influences of Ligands as Revealed by 2 H NMR Shifts and the Angular Overlap Model Parameters: trans‐ and cis ‐[CrX 2 (N) 4 ]‐Type Complexes with Aliphatic Amine Ligands;European Journal of Inorganic Chemistry;2007-07