A correction into “Theoretical prediction of the trigger linkage, cage strain and explosive sensitivity of CL-20 in the external electric fields”
Author:
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Link
https://link.springer.com/content/pdf/10.1007/s00894-021-04978-9.pdf
Reference16 articles.
1. Politzer P, Murray JS, Concha MC, Lane P (2007) Effects of electric fields upon energetic molecules: nitromethane and dimethylnitramine. Cent Eur J Energ Mat 4:3–21
2. Ren FD, Cao DL, Shi WJ, You M, Li M (2015) A theoretical prediction of the possible trigger linkage of CH3NO2 and NH2NO2 in an external electric field. J Mol Model 21:145
3. Politzer P, Murray JS (1996) Relationships between dissociation energies and electrostatic potentials of C–NO2 bonds: applications to impact sensitivities. J Mol Struct 376:419–424
4. Murray JS, Lane P, Politzer P (1998) Effects of strongly electron-attracting components on molecular surface electrostatic potentials application to predicting impact sensitivities of energetic molecules. Mol Phys 93:187–194
5. Rice BM, J. Hare JJ (2002) A quantum mechanical investigation of the relation between impact sensitivity and the charge distribution in energetic molecules. J Phys Chem A 106:1770–1783.
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