Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/41890
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dc.contributor.authorKakkar, Rita-
dc.contributor.authorWalia, Vibha-
dc.date.accessioned2017-05-23T07:04:05Z-
dc.date.available2017-05-23T07:04:05Z-
dc.date.issued1991-04-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/41890-
dc.description308-312en_US
dc.description.abstractThe thermal unimolecular isomerisation of methylnitrene to methyleneimine has been studied, and the macroscopic thermodynamic and kinetic properties have been calculated using the vibrational frequencies and rotational constants evaluated theoretically. The high pressure rate constants have been calculated and the fall-off behaviour has been studied using the calculated reactant and transition state properties. Kinetic isotope effects on the reaction have also been studied. The effects of fluorine substitution on the thermochemical and kinetic parameters have also been investigated.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.30A(04) [April 1991]en_US
dc.titleMethyl nitrene: Thermochemistry and kinetics of its rearrangement to methyleneimineen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.30A(04) [April 1991]

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