Cultural advice

The Australian National University acknowledges, celebrates and pays our respects to the Ngunnawal and Ngambri people of the Canberra region and to all First Nations Australians on whose traditional lands we meet and work, and whose cultures are among the oldest continuing cultures in human history.

Aboriginal and Torres Strait Islander peoples are advised that ANU Library collections may include images, names, voices, and other representations of deceased persons.

Material in the collection may contain terms, language or views that reflect the period in which the item was created and may be considered inappropriate today.

Syntheses and NLO properties of 1D heterothiometallic anionic W/S/Ag clusters possessing solvento-ytterbium cation-directed isomeric skeletons

Loading...
Thumbnail Image

Date

Authors

Zhang, Jinfang
Meng, Suci
Song, Yinglin
Yang, Junyi
Wei, Hongyang
Huang, Wenjiang
Cifuentes, Marie
Zhang, Chi
Humphrey, Mark

Journal Title

Journal ISSN

Volume Title

Publisher

Royal Society of Chemistry

Abstract

The sequential addition to [WS4]2- of different solvent-coordinated ytterbium cations as templates and silver iodide as Ag + source afforded the heterothiometallic clusters {[Yb(DMSO) 7][Yb(DMSO)8][W6S24Ag 6]}n1 (DMSO = dimethyl sulfoxide), {[Yb(DMF) 8][W3S12Ag3]}n2 (DMF = N,N′-dimethylformamide) and {[Yb(HMP)4(NO3) 2][WS4Ag]}n3 (HMP = hexamethylphosphoramide) with isomeric anionic skeletons and in high yields. 1-3 have been fully characterized by elemental analysis, IR and UV-vis spectroscopies, and single-crystal X-ray crystallographic studies. 1 possesses a 1D anionic helical chain with unusual hexavalent repeat units, a structure directed by the combination of seven- and eight-coordinated ytterbium cations, 2 exhibits an unusual 1D anionic zigzag chain, while 3 contains a 1D anionic linear chain. Z-scan studies (532 nm, 8 ns pulses) reveal that 1 and 2 possess strong third-order nonlinear optical properties. Density functional theory and time-dependent density functional theory calculations at the B3LYP/LanL2DZf+6-31G* level were performed on 1-3 to rationalize their experimental absorption spectra.

Description

Citation

Source

New Journal of Chemistry

Book Title

Entity type

Access Statement

License Rights

Restricted until

2037-12-31