Ab initio molecular simulations with numeric atom-centered orbitals

Published 2009 View Full Article

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Title
Ab initio molecular simulations with numeric atom-centered orbitals
Authors
Keywords
-
Journal
COMPUTER PHYSICS COMMUNICATIONS
Volume 180, Issue 11, Pages 2175-2196
Publisher
Elsevier BV
Online
2009-06-25
DOI
10.1016/j.cpc.2009.06.022

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