Electron density redistribution on complexation in non-transition element complexes
Authors:
- O.Kh. Poleshchuk,
- Boleslaw Nogaj,
- G.N. Dolenko,
- V.P. Elin
Abstract
Complexes of tin, antimony, silicon, germanium, iodine, boron and titanium halogenides with organic ligands were investigated using nuclear quadrupole resonance (NQR) and X-ray fluorescence spectroscopies, and Mössbauer effect and quantum-chemical calculations. A discussion of results which we obtained previously as well as literature data is included. The correlations between 35Cl NQR and ClKα line shifts in SnCl4L2, SbCl5L and TiCl4L2 complexes were obtained. The geometry of the acceptor was found to influence the value of effective charge on the chlorine atom (qCl) in SnCl4L2 complexes, but not to influence the chlorine atom in TiCl4L2 complexes. Values of qSn and qSb were calculated from Mössbauer isomer shifts in the SnCl4L2 and SbCl5L complexes. Electron-density transfer from the ligand to the vacant d orbital of the central atom on complexation was observed. © 1993.
- Record ID
- UAM121c79e6b0a44ddcb9c7d6cbba2cbab8
- Author
- Journal series
- Journal of Molecular Structure, ISSN 0022-2860
- Issue year
- 1993
- Vol
- 297
- Pages
- 295-312
- ASJC Classification
- ; ; ;
- DOI
- DOI:10.1016/0022-2860(93)80185-X Opening in a new tab
- Language
- (en) English
- Score (nominal)
- 0
- Score source
- journalList
- Publication indicators
- = 28; = 22; : 1999 = 0.860; : 2006 (2 years) = 1.495 - 2007 (5 years) =1.497
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- Uniform Resource Identifier
- https://researchportal.amu.edu.pl/info/article/UAM121c79e6b0a44ddcb9c7d6cbba2cbab8/
- URN
urn:amu-prod:UAM121c79e6b0a44ddcb9c7d6cbba2cbab8
* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or PerishOpening in a new tab system.