Predicting activation energy of thermolysis of polynitro arenes through molecular structure

Journal of Hazardous Materials

Volumn 160, Issue 1, 2008, Pages 142-147

  Keshavarz, Mohammad Hossein ^a   Pouretedal, Hamid Reza ^a   Shokrolahi, Arash ^a   Zali, Abbas ^a   Semnani, Abolfazl ^b  

^a MALEK ASHTAR UNIVERSITY OF TECHNOLOGY   (Iran)

^b SHAHREKORD UNIVERSITY   (Iran)

Author keywords

Activation energy; Correlation; Energetic material; Polynitro arene; Thermolysis

Indexed keywords

AMINES; AROMATIC COMPOUNDS; CHEMICAL ACTIVATION; CORRELATION METHODS; MOLECULAR STRUCTURE; PHOTORESISTS; QUANTUM CHEMISTRY; THERMOLYSIS;

ARRHENIUS PARAMETERS; AVERAGE DEVIATIONS; CONDENSED STATES; CONVENIENT METHODS; CORRELATION; DINITROPHENYL; ELEMENTAL COMPOSITIONS; ENERGETIC MATERIAL; ENERGETIC MOLECULES; MANOMETRIC METHODS; MOLECULAR STRUCTURAL PARAMETERS; POLYNITRO ARENE; ROOT MEAN SQUARED; TERPHENYL;

ACTIVATION ENERGY;

POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE;

ACTIVATION ENERGY; CHEMICAL COMPOSITION; LYSIS; OPTIMIZATION; PREDICTION;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENERGY TRANSFER; METHODOLOGY; THERMOLYSIS;

ALGORITHMS; FORECASTING; HOT TEMPERATURE; THERMODYNAMICS; TRINITROBENZENES;

EID: 54049125338     PISSN: 03043894     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jhazmat.2008.02.095     Document Type: Article

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