Trends in back-bonding in the series trans-[M(C�CR)Cl(PH3)4] (M = Fe, Ru, Os;  R = H, Ph, C6H4NO2-4)

Delfs, Christopher; Stranger, Robert; McDonagh, Andrew; Humphrey, Mark

Trends in back-bonding in the series trans-[M(C�CR)Cl(PH3)4] (M = Fe, Ru, Os; R = H, Ph, C6H4NO2-4)

Delfs, Christopher; Stranger, Robert; McDonagh, Andrew; Humphrey, Mark

Description

The electronic structure of the complexes trans-[M(C≡CR)Cl(PH3)4] (M = Fe, Ru, Os; R = H, Ph, C6H4NO2-4) has been investigated using approximate density functional theory in order to examine the M-C back-bonding interaction. For all three metal systems,

Collections	ANU Research Publications
Date published:	2000
Type:	Journal article
URI:	http://hdl.handle.net/1885/91294
Source:	Journal of Organometallic Chemistry

Download

File	Description	Size	Format	Image
01_Delfs_Trends_in_back-bonding_in_the_2000.pdf		165.09 kB	Adobe PDF	Request a copy

Show full item record

Open Research

My Open Research

Trends in back-bonding in the series trans-[M(C�CR)Cl(PH3)4] (M = Fe, Ru, Os; R = H, Ph, C6H4NO2-4)

Description

Download