Pressure effects on structural, electronic, absorption, and thermodynamic properties of crystalline 2,4,6-triamino-3,5-dinitropyridine-1-oxide: A DFT study
Author:
Affiliation:
1. Institute for Computation in Molecular and Materials Science and Department of Chemistry; Nanjing University of Science and Technology; Nanjing 210094 China
Funder
National Natural Science Foundation of China
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/poc.3136/fullpdf
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