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International Journal of Energetic Materials and Chemical Propulsion

Erscheint 6 Ausgaben pro Jahr

ISSN Druckformat: 2150-766X

ISSN Online: 2150-7678

The Impact Factor measures the average number of citations received in a particular year by papers published in the journal during the two preceding years. 2017 Journal Citation Reports (Clarivate Analytics, 2018) IF: 0.7 To calculate the five year Impact Factor, citations are counted in 2017 to the previous five years and divided by the source items published in the previous five years. 2017 Journal Citation Reports (Clarivate Analytics, 2018) 5-Year IF: 0.7 The Immediacy Index is the average number of times an article is cited in the year it is published. The journal Immediacy Index indicates how quickly articles in a journal are cited. Immediacy Index: 0.1 The Eigenfactor score, developed by Jevin West and Carl Bergstrom at the University of Washington, is a rating of the total importance of a scientific journal. Journals are rated according to the number of incoming citations, with citations from highly ranked journals weighted to make a larger contribution to the eigenfactor than those from poorly ranked journals. Eigenfactor: 0.00016 The Journal Citation Indicator (JCI) is a single measurement of the field-normalized citation impact of journals in the Web of Science Core Collection across disciplines. The key words here are that the metric is normalized and cross-disciplinary. JCI: 0.18 SJR: 0.313 SNIP: 0.6 CiteScore™:: 1.6 H-Index: 16

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THEORETICAL STUDY OF HONO REACTIONS WITH H, OH, NO AND NH2 RADICALS

Volumen 4, Ausgabe 1-6, 1997, pp. 48-57
DOI: 10.1615/IntJEnergeticMaterialsChemProp.v4.i1-6.70
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ABSTRAKT

Four HONO reactions of importance in the combustion of nitramines involving H, OH, NO and NH2 have been studied by ab initio molecular orbital calculations. The results of these calculations, using the Gaussian-2 and modified Gaussian-2 methods, indicate that all of the reactions except NH2 + HONO occur by both direct abstraction and indirect metathetical reactions. Take the H + HONO reaction, for example, the direct abstraction process producing H2 + NO2 appears to be the the least important channel, whereas the attack of the H atom at the N site producing HNO + OH via the excited HN(O)OH intermediate is the dominant channel. The theoretically computed molecular structures, vibrational frequencies and energies for the reactants and transition states were used to calculate rate constants for different product channels of these reactions employing the conventional transition-state theory or the canonical variational transition-state theory (depending on reaction barriers involved) for direct abstraction reactions and using the RRKM theory for complex-forming indirect metathetical processes.

REFERENZIERT VON
  1. Korobeinichev Oleg P, Bolshova Tatyana A, Paletsky Alexander A, Modeling the chemical reactions of ammonium dinitramide (ADN) in a flame, Combustion and Flame, 126, 1-2, 2001. Crossref

  2. Park J., Giles Nevia D., Moore Jesse, Lin M. C., A Comprehensive Kinetic Study of Thermal Reduction of NO2 by H2, The Journal of Physical Chemistry A, 102, 49, 1998. Crossref

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