Prediction of heats of sublimation of energetic compounds using their molecular structures-Reference-Cited by-同舟云学术

Prediction of heats of sublimation of energetic compounds using their molecular structures

Published:2015-03-04 Issue:3 Volume:120 Page:1941-1951
ISSN:1388-6150
Container-title:Journal of Thermal Analysis and Calorimetry
language:en
Short-container-title:J Therm Anal Calorim

Author:

Keshavarz Mohammad Hossein,Bashavard Behroz,Goshadro Ali,Dehghan Zeynab,Jafari Mohammad

Publisher

Springer Science and Business Media LLC

Link

http://link.springer.com/content/pdf/10.1007/s10973-015-4543-y.pdf

Reference53 articles.

1. Keshavarz MH. Approximate prediction of melting point of nitramines, nitrate esters, nitrate salts and nitroaliphatics energetic compounds. J Hazard Mater. 2006;138(3):448–51. doi: 10.1016/j.jhazmat.2006.05.097 .

2. Keshavarz MH, Pouretedal HR. New approach for predicting melting point of carbocyclic nitroaromatic compounds. J Hazard Mater. 2007;148(3):592–8. doi: 10.1016/j.jhazmat.2007.03.014 .

3. Keshavarz MH. New method for predicting melting points of polynitro arene and polynitro heteroarene compounds. J Hazard Mater. 2009;171(1):786–96. doi: 10.1016/j.jhazmat.2009.06.077 .

4. Keshavarz MH, Gharagheizi F, Pouretedal HR. Improved reliable approach to predict melting points of energetic compounds. Fluid Phase Equilib. 2011;308(1):114–28. doi: 10.1016/j.fluid.2011.06.028 .

5. Hamadanian Khozani M, Keshavarz MH, Nazari B, Mohebbi M. Simple approach for prediction of melting points of organic molecules containing hazardous peroxide bonds. J Iran Chem Soc. 2014;. doi: 10.1007/s13738-014-0516-5 .

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