Jump to main content
Jump to site search
PLANNED MAINTENANCE Close the message box

Scheduled maintenance work on Tuesday 19th September 2017 from 8.00am to 4.00pm (BST).

During this time our website performance may be temporarily affected. If you have any questions please use the feedback button available under our menu button. We apologise for any inconvenience this might cause and thank you for your patience.


Issue 8, 1991
Previous Article Next Article

Local density discrete variational Xα calculations on transition-metal oxycation complexes: d–d and charge-transfer spectra of molybdenyl species

Abstract

Theoretical d–d and charge-transfer electronic transition energies for the structurally characterised d1 MoO3+ complexes [MoOCl4], [MoOCl4(OH2)], [MoOBr4(OH2)], [MoOF5]2– and [MoO(NCS)5]2– are reported and compared with the most recent experimental data. The discrete variational Xα model gives excellent reproduction of band energies and assignments for each individual complex and for the whole series. With two minor exceptions, the experimental and theoretical results are in agreement and support the general validity of the Ballhausen–Gray picture of the electronic structure of d1 oxycation species.

Back to tab navigation

Article type: Paper
DOI: 10.1039/DT9910001895
Citation: J. Chem. Soc., Dalton Trans., 1991,0, 1895-1900
  •   Request permissions

    Local density discrete variational Xα calculations on transition-metal oxycation complexes: d–d and charge-transfer spectra of molybdenyl species

    R. J. Deeth, J. Chem. Soc., Dalton Trans., 1991, 0, 1895
    DOI: 10.1039/DT9910001895

Search articles by author

Spotlight

Advertisements