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Computational Studies on Nitro, Nitramino, and Dinitramino Derivatives of 1-Aminoazadiboridine as High Energetic Material.
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- Propellants, Explosives, Pyrotechnics, 2016, v. 41, n. 4, p. 645, doi. 10.1002/prep.201500258
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- Article
Nitro and dinitroamino N-oxides of octaazaanthracene as high energy materials.
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- Journal of Molecular Modeling, 2015, v. 21, n. 1, p. 1, doi. 10.1007/s00894-014-2565-1
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- Article
Theoretical investigation on mechanism and kinetics of the Cl-initiated hydrogen abstraction reactions of ethyl trifluoroacetate at 298 K.
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- Journal of Molecular Modeling, 2014, v. 20, n. 10, p. 1, doi. 10.1007/s00894-014-2475-2
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- Article
Theoretical studies of decomposition kinetics of CF<sub>3</sub>CCl<sub>2</sub>O radical.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2010, v. 125, n. 1/2, p. 57, doi. 10.1007/s00214-009-0659-0
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- Article
Kinetics and mechanism of gas-phase reaction of CF<sub>3</sub>OCH<sub>2</sub>CH<sub>3</sub> (HFE-263) with the OH radical - a theoretical study.
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- Canadian Journal of Chemistry, 2015, v. 93, n. 3, p. 303, doi. 10.1139/cjc-2014-0400
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- Article
Computational study on the thermal decomposition and isomerization of the CH<sub>3</sub>OCF<sub>2</sub>O<sup>•</sup> radical.
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- Canadian Journal of Chemistry, 2012, v. 90, n. 4, p. 403, doi. 10.1139/v2012-005
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- Article
Computational Study on OH and Cl Initiated Oxidation of 2,2,2-Trifluoroethyl Trifluoroacetate (CF<sub>3</sub>C(O)OCH<sub>2</sub>CF<sub>3</sub>).
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- Bulletin of the Korean Chemical Society, 2014, v. 35, n. 5, p. 1385, doi. 10.5012/bkcs.2014.35.5.1385
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- Article
Ab initio studies on the decomposition kinetics of CFOCFO radical.
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- Journal of Molecular Modeling, 2011, v. 17, n. 3, p. 415, doi. 10.1007/s00894-010-0735-3
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- Article