CCLI.—The influence of nitrogen dilution on the speed of flame. Part I

Campbell, Colin; Ellis, Oliver C. de C.

doi:10.1039/ct9242501957

Cited by 3 publications

(2 citation statements)

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“…Both reactions have been studied previously in view of their importance in combustion chemistry (Baulch et al 2005). Reaction (2) is barrierless and yields either H + CO 2 or OH + CO at a rate of 5 × 10 −11 cm 3 molecule −1 s −1 in approximately equal amounts (Campbell & Handy 1978). The characteristics of reaction (3), which proceeds via an energetic HOCO intermediate, have been studied extensively using both theory (Yu, Muckerman & Sears 2001;Chen & Marcus 2005;Fabian & Janoschek 2005;Song et al 2006;Valero & Kroes 2006, and references therein) and experiment (Frost, Sharkey & Smith 1993;Golden et al 1998;Baulch et al 2005 and references therein).…”

Section: Co (Equation 1)mentioning

confidence: 99%

Tunnelling in the O + CO reaction

Goumans

Andersson

2010

Monthly Notices of the Royal Astronomical Society

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The importance of tunnelling in the formation of CO2 from O(3P) + CO at very low temperatures is studied with harmonic quantum transition state theory. To optimize the quantum transition state, we have used both fitted potential energy surfaces and direct dynamics, where forces and energies are calculated by a quantum chemistry code on the fly as they are needed. Whilst tunnelling does increase the classical reaction rate for the O(3P) + CO addition reaction at very low temperatures, the onset of tunnelling is at too low temperatures for the reaction to significantly contribute to the formation of interstellar CO2. Instead, it is more likely that an oxygen atom impinging on an interstellar ice would form a loosely bound complex with adsorbed CO, which may subsequently react with a hydrogen atom to ultimately yield CO2.

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Section: Co (Equation 1)mentioning

confidence: 99%

Tunnelling in the O + CO reaction

Goumans

Andersson

2010

Monthly Notices of the Royal Astronomical Society

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“…The reaction of hydroxamoyl chloride 3g with Et 3 N in CHCl 3 was carried out to generate 2-phenoxybenzonitrile N -oxide 4g in situ , which could not be isolated because of the lack of the substituent at the C6 position. After refluxing for 1 h, xanthone oxime 6g was obtained in 76% yield. , …”

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confidence: 99%

Intramolecular 1,3-Dipolar Cycloaddition of Nitrile N-Oxide Accompanied by Dearomatization

et al. 2012

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Intramolecular 1,3-dipolar cycloaddition of 2-phenoxybenzonitrile N-oxides to benzene rings, accompanied by dearomatization, formed the corresponding isoxazolines in high yields. The X-ray single-crystal structure analysis revealed that the reaction formed the cis-adduct as a single isomer. The substituents on the benzene rings markedly affected the reaction rate, yield, and structure of the final product.

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Synthesis, Structural Characterization and Cancer Cell Cytotoxic Activity of Vadimezan Hydrazones

Zhang

Ge²,

et al. 2016

Pharm Chem J

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CCLI.—The influence of nitrogen dilution on the speed of flame. Part I

Cited by 3 publications

References 0 publications

Tunnelling in the O + CO reaction

Tunnelling in the O + CO reaction

Intramolecular 1,3-Dipolar Cycloaddition of Nitrile N-Oxide Accompanied by Dearomatization

Synthesis, Structural Characterization and Cancer Cell Cytotoxic Activity of Vadimezan Hydrazones

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