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

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

doi:10.1021/jp0456990

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

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

Theoretical Chemistry

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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 language	English
Pages (from-to)	1168-1179
Journal	Journal of Physical Chemistry A
Volume	109
Issue number	6
DOIs	https://doi.org/10.1021/jp0456990
Publication status	Published - 2005

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title = "Vibronic structure of the permanganate absorption spectrum from time-dependent density functional calculations",

abstract = "The UV absorption spectrum of the permanganate anion is a prototype transition-metal complex spectrum. Despite this being a simple d",

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JF - Journal of Physical Chemistry A

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

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