Published October 30, 2004 | Version v1
Journal article

Electronegativity and structural characteristics of lanthanides

  • 1. School of Chemical Engineering, Dalian University of Technology, 158 Zhongshan, Road, Dalian 116012 (China)
  • 2. Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 937, 50-950 Wroclaw 2 (Poland)
  • 3. Faculty of Chemistry, University of Wroclaw, ul. F. Joliot-Curie 14, 50-383 Wroclaw (Poland)

Description

On the basis of crystallographic structures of over 1000 lanthanide complexes, the electronegativity of lanthanides and lanthanide-oxygen bond length are quantitatively calculated by the bond valence model. Some relationships among the electronegativity, bond length, lanthanide atomic number and lanthanide coordination number in various lanthanide metal-organic complexes are found in this work. The electronegativity decreases with an increase in the lanthanide coordination number and increases with an increase in the lanthanide atomic number. The lanthanide-oxygen bond length decreases with an increase in the lanthanide atomic number and increases with an increase in the lanthanide coordination number

Additional details

Identifiers

DOI
10.1016/j.physb.2004.06.060;
PII
S0921-4526(04)00792-6;

Publishing Information

Journal Title
Physica. B, Condensed Matter
Journal Volume
352
Journal Issue
1-4
Journal Page Range
p. 99-104
ISSN
0921-4526
CODEN
PHYBE3

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
36057857
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Descriptors DEI
ATOMIC NUMBER; BOND LENGTHS; CHEMICAL BONDS; COORDINATION NUMBER; CRYSTALLOGRAPHY; ELECTRONEGATIVITY; OXYGEN; RARE EARTH COMPLEXES; RARE EARTHS; VALENCE
Descriptors DEC
COMPLEXES; DIMENSIONS; ELEMENTS; LENGTH; METALS; NONMETALS

Optional Information

Copyright
Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.