Structure, Physicochemical Properties, and Density Functional Theory Calculation of High-Energy-Density Materials Constructed with Intermolecular Interaction: Nitro Group Charge Determines Sensitivity

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Title
Structure, Physicochemical Properties, and Density Functional Theory Calculation of High-Energy-Density Materials Constructed with Intermolecular Interaction: Nitro Group Charge Determines Sensitivity
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 118, Issue 41, Pages 23487-23498
Publisher
American Chemical Society (ACS)
Online
2014-09-26
DOI
10.1021/jp5062418

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