Vibronic structure of the permanganate absorption spectrum from time-dependent density functional calculations

J. Neugebauer, E.J. Baerends, M.A.Th.F. Nooijen

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Abstract

The UV absorption spectrum of the permanganate anion is a prototype transition-metal complex spectrum. Despite this being a simple d
Original languageEnglish
Pages (from-to)1168-1179
JournalJournal of Physical Chemistry A
Volume109
Issue number6
DOIs
Publication statusPublished - 2005

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