Calculating Heat of Formation Values of Energetic Compounds: A Comparative Study
| Autor: | Michael S. Elioff, Jordan Hoy, John A. Bumpus |
|---|---|
| Jazyk: | angličtina |
| Rok vydání: | 2016 |
| Předmět: |
Isodesmic reaction
Article Subject 010405 organic chemistry Chemistry lcsh:QD450-801 Thermodynamics Atom (order theory) lcsh:Physical and theoretical chemistry 010402 general chemistry 01 natural sciences Group contribution method Standard enthalpy of formation 0104 chemical sciences Computational chemistry Additive function Reference values Density functional theory Physical and Theoretical Chemistry |
| Zdroj: | Advances in Physical Chemistry, Vol 2016 (2016) |
| ISSN: | 1687-7985 |
| DOI: | 10.1155/2016/5082084 |
| Popis: | Heat of formation is one of several important parameters used to assess the performance of energetic compounds. We evaluated the ability of six different methods to accurately calculate gas-phase heat of formation (ΔfH298,go) values for a test set of 45 nitrogen-containing energetic compounds. Density functional theory coupled with the use of isodesmic or other balanced equations yielded calculated results in which 82% (37 of 45) of the ΔfH298,go values were within ±2.0 kcal/mol of the most recently recommended experimental/reference values available. This was compared to a procedure using density functional theory (DFT) coupled with an atom and group contribution method in which 51% (23 of 45) of the ΔfH298,go values were within ±2.0 kcal/mol of these values. The T1 procedure and Benson’s group additivity method yielded results in which 51% (23 of 45) and 64% (23 of 36) of the ΔfH298,go values, respectively, were within ±2.0 kcal/mol of these values. We also compared two relatively new semiempirical approaches (PM7 and RM1) with regard to their ability to accurately calculate ΔfH298,go. Although semiempirical methods continue to improve, they were found to be less accurate than the other approaches for the test set used in this investigation. |
| Databáze: | OpenAIRE |
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