The electronic spectrum of AgBr2: Ab initio benchmark vs. DFT calculations on the lowest ligand-field states including spin–orbit effects

Published 2010 View Full Article

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Title
The electronic spectrum of AgBr2: Ab initio benchmark vs. DFT calculations on the lowest ligand-field states including spin–orbit effects
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR SPECTROSCOPY
Volume 263, Issue 2, Pages 166-173
Publisher
Elsevier BV
Online
2010-08-12
DOI
10.1016/j.jms.2010.08.003

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