Van der Waals interaction between P4 molecules: Density functional theory calculations with dispersion correction

Published 2012 View Full Article

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Title
Van der Waals interaction between P4 molecules: Density functional theory calculations with dispersion correction
Authors
Keywords
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Journal
JOURNAL OF THE KOREAN PHYSICAL SOCIETY
Volume 60, Issue 3, Pages 410-414
Publisher
Korean Physical Society
Online
2012-02-14
DOI
10.3938/jkps.60.410

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