Molecular and Vibrational Structure of Tetroxo d0 Metal Complexes in their Excited States. A Study Based on Time-Dependent Density Functional Calculations and Franck

Molecular and Vibrational Structure of Tetroxo d0 Metal Complexes in their Excited States. A Study Based on Time-Dependent Density Functional Calculations and Franck–Condon Theory

Published:2012-02-09 Issue:7 Volume:116 Page:1864-1876
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Jose Linta¹,Seth Michael¹,Ziegler Tom¹

Affiliation:

1. Department of Chemistry, University of Calgary, University Drive 2500, Calgary AB T2N-1N4, Canada

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp212292j

Reference62 articles.

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3. Low temperature absorption spectra of KMnO4 in KClo4

4. Vacuo ultraviolet spectra of permanganate, pertechnetate and perrhenate

5. Low temperature absorption spectra of TcO 4 ? and ReO 4 ? in KClO4

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