Computational study of energetic nitrogen-rich derivatives of 1,1'- and 5,5'-bridged ditetrazoles.

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Published in J Comput Chem on May 03, 2011

Authors

Weihua Zhu1, Chenchen Zhang, Tao Wei, Heming Xiao

Author Affiliations

1: Institute for Computation in Molecular and Materials Science, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China. zhuwh@mail.njust.edu.cn.

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