Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/2088
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dc.contributor.authorSi, Weijiang-
dc.contributor.authorZhuo, Shuping-
dc.date.accessioned2008-09-23T11:28:36Z-
dc.date.available2008-09-23T11:28:36Z-
dc.date.issued2008-04-
dc.identifier.issn0376-4710-
dc.identifier.urihttp://hdl.handle.net/123456789/2088-
dc.description556-559en_US
dc.description.abstractBased on the quantum theoretical study of the insertion reaction of CCl with NH₃, the statistical thermodynamics and Eyring transition state theory with Wigner correction are used to compute the thermodynamic functions, the equilibrium constants, A factors and the rate constants in the temperature range 200-2000K. Results show that the reaction is thermodynamically dominant at low temperatures and kinetically favoured at higher temperatures.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.sourceIJCA Vol.47A(4) [April 2008]en_US
dc.titleThermodynamics and kinetic studies of insertion reaction between CCl and NH₃en_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.47A(04) [April 2008]

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