Why does <script type="math/tex">[HIrCl(PMe_{3})_{4}]^{+}</script> adopt the sterically and electronically unfavorable cis geometry?

Publication

Title				Why does $[HIrCl(PMe_{3})_{4}]^{+}$ adopt the sterically and electronically unfavorable cis geometry?

Author				Blum, O. Carmielli, R. Martin, J.M.L. Milstein, D.

Language				English

Source (journal)				Organometallics

Publication				2000

Volume/pages				19 (2000) , p. 4608-4612

UAntwerpen

Faculty/Department				Faculty of Sciences. Chemistry

Research group
Publication type				A3 Journal article

Affiliation				Publications with a UAntwerp address

External links

Record

Identifier

Creation

08.10.2008

Last edited

07.10.2022

To cite this reference