| 1 |
Development of validated QSPR models for impact sensitivity of nitroaliphatic compounds
Prana V, Fayet G, Rotureau P, Adamo C
Journal of Hazardous Materials, 235, 169, 2012 |
| 2 |
A new method for predicting the heats of combustion of polynitro arene, polynitro heteroarene, acyclic and cyclic nitramine, nitrate ester and nitroaliphatic compounds
Keshavarz MH, Saatluo BE, Hassanzadeh A
Journal of Hazardous Materials, 185(2-3), 1086, 2011 |
| 3 |
Prediction of Enthalpy of Fusion of Non-aromatic Energetic Compounds Containing Nitramine, Nitrate and Nitro Functional Groups
Keshavarz MH
Propellants Explosives Pyrotechnics, 36(1), 42, 2011 |
| 4 |
Simple Relationship for Predicting Impact Sensitivity of Nitroaromatics, Nitramines, and Nitroaliphatics
Keshavarz MH
Propellants Explosives Pyrotechnics, 35(2), 175, 2010 |
| 5 |
A reliable simple method to estimate density of nitroaliphatics, nitrate esters and nitramines
Keshavarz MH, Pouretedal HR
Journal of Hazardous Materials, 169(1-3), 158, 2009 |
| 6 |
A new approach to predict the condensed phase heat of formation in acyclic and cyclic nitramines, nitrate esters and nitroaliphatic energetic compounds
Keshavarz MH, Sadeghi H
Journal of Hazardous Materials, 171(1-3), 140, 2009 |
| 7 |
Theoretical prediction of condensed phase heat of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds
Keshavarz MH
Journal of Hazardous Materials, 136(2), 145, 2006 |
| 8 |
Approximate prediction of melting point of nitramines, nitrate esters, nitrate salts and nitroaliphatics energetic compounds
Keshavarz MH
Journal of Hazardous Materials, 138(3), 448, 2006 |
