A New Computer Code for Assessment of Energetic Materials with Crystal density, Condensed Phase Enthalpy of Formation, and Activation Energy of Thermolysis-Reference-Cited by-同舟云学术

A New Computer Code for Assessment of Energetic Materials with Crystal density, Condensed Phase Enthalpy of Formation, and Activation Energy of Thermolysis

Published:2012-11-20 Issue:1 Volume:38 Page:95-102
ISSN:0721-3115
Container-title:Propellants, Explosives, Pyrotechnics
language:en
Short-container-title:Propellants, Explosives, Pyrotechnics

Author:

Keshavarz Mohammad H.,Motamedoshariati Hadi,Moghayadnia Reza,Ghanbarzadeh Majid,Azarniamehraban Jamshid

Publisher

Wiley

Subject

General Chemical Engineering,General Chemistry

Reference48 articles.

1. CHEETAH 2.0 User′s Manual, Lawrence Livermore National Laboratory 1998

2. Computer simulation for prediction of performance and thermodynamic parameters of high energy materials

3. A new computer code to evaluate detonation performance of high explosives and their thermochemical properties, part I

4. Theoretical prediction of condensed phase heat of formation of nitramines, nitrate esters, nitroaliphatics and related energetic compounds

5. A simple procedure for calculating condensed phase heat of formation of nitroaromatic energetic materials

Cited by 34 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Reliable prediction of crystal density of high nitrogen-containing organic compounds as powerful, less sensitive, eco-friendly energetic materials for dependable assessment of their performance;Fluid Phase Equilibria;2023-02

2. Reliable Prediction of Crystal Density of High Nitrogen-Containing Organic Fuels and Propellants as Powerful, Less Sensitive, Eco-Friendly Energetic Materials for Dependable Assessment of Their Performance;SSRN Electronic Journal;2022

3. Recent advances for assessment of the condensed phase heat of formation of high-energy content organic compounds and ionic liquids (or salts) to introduce a new computer code for design of desirable compounds;Fluid Phase Equilibria;2021-04

4. A simple method for assessing the psychotomimetic activity of the substituted phenethylamines;Zeitschrift für anorganische und allgemeine Chemie;2021-01-27

5. Prediction of Retention Time of Morphine and Its Derivatives Without Using Computer-Encoded Complex Descriptors;Chromatographia;2020-10-26