Predicting activation energy of thermolysis of polynitro arenes through molecular structure.

Keshavarz, Mohammad Hossein

Predicting activation energy of thermolysis of polynitro arenes through molecular structure. [electronic resource] - Journal of hazardous materials Dec 2008 - 142-7 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0304-3894

10.1016/j.jhazmat.2008.02.095 doi


Algorithms
Forecasting
Hot Temperature
Thermodynamics
Trinitrobenzenes--chemistry