Unrestricted density functional theory based on the fragment molecular orbital method for the ground and excited state calculations of large systems
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Title
Unrestricted density functional theory based on the fragment molecular orbital method for the ground and excited state calculations of large systems
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 140, Issue 14, Pages 144101
Publisher
AIP Publishing
Online
2014-04-09
DOI
10.1063/1.4870261
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