Theoretical study of borazine and substituted borazines using density functional theory method

Published 2013 View Full Article

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Title
Theoretical study of borazine and substituted borazines using density functional theory method
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume 193, Issue -, Pages 13-22
Publisher
Elsevier BV
Online
2013-12-22
DOI
10.1016/j.molliq.2013.12.011

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