Density-functional theory structures of 1,4,7,10-tetraazacyclododecane-1,4, 7,10-tetraacetic acid complexes for ions across the lanthanide series

Lidia Smentek, B. Andes Hess, Jason P. Cross, H. Charles Manning, Darryl J. Bornhop

Research output: Contribution to journalArticlepeer-review

20 Scopus citations

Abstract

The use of organically chelated lanthanides in diagnosis and treatment is a rapidly growing field in medicine. In order to gain a deeper understanding into the properties of these chelates, particularly spectroscopic, density-functional calculations have been performed on a series of lanthanide ions chelated with 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid. Based on the results of these calculations, it has been concluded that the local symmetry experienced by the chelated lanthanide ion may be treated as being axial, which will make the interpretation of their spectroscopic properties greatly simplified. It has also been suggested that the so-called "capping" water molecule at the ninth coordination position of the lanthanide is hydrogen bonded to the acetate oxygens of the sidearms, rather than coordinated as the ninth ligand of the lanthanide.

Original languageEnglish (US)
Article number244302
JournalJournal of Chemical Physics
Volume123
Issue number24
DOIs
StatePublished - 2005
Externally publishedYes

ASJC Scopus subject areas

  • General Physics and Astronomy
  • Physical and Theoretical Chemistry

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