Ab initioDFT and its role in electronic structure theory

Published 2010 View Full Article

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Title
Ab initioDFT and its role in electronic structure theory
Authors
Keywords
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Journal
MOLECULAR PHYSICS
Volume 108, Issue 21-23, Pages 3299-3311
Publisher
Informa UK Limited
Online
2010-11-25
DOI
10.1080/00268976.2010.532818
References
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