| Literature DB >> 15606164 |
Ralph Puchta1, Michael Galle, Nico van Eikema Hommes, Ewa Pasgreta, Rudi van Eldik.
Abstract
The ligand exchange mechanism of solvated lithium cations has been studied using DFT calculations (RB3LYP/6-311+G**). The water exchange mechanism on [Li(H(2)O)(4)](+) was found to be limiting associative (A) involving a five-coordinate intermediate, whereas ammonia exchange on [Li(NH(3))(4)](+) was found to follow an associative interchange (I(a)) mechanism. The suggested mechanisms are discussed in reference to available experimental and theoretical data.Entities:
Year: 2004 PMID: 15606164 DOI: 10.1021/ic0487979
Source DB: PubMed Journal: Inorg Chem ISSN: 0020-1669 Impact factor: 5.165