Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/40503
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dc.contributor.authorDe, N K-
dc.contributor.authorDe, B R-
dc.date.accessioned2017-02-17T10:02:01Z-
dc.date.available2017-02-17T10:02:01Z-
dc.date.issued1997-03-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/40503-
dc.description210-212en_US
dc.description.abstractQuantum mechanical study of gas phase decomposition of hydrogen peroxide has been carried out by semiempirical MNDO method. After construction of the potential energy surface, the energetically favourable reaction paths have been characterised. The results have been compared with the results obtained from experiment and those obtained from earlier theoretical studies. The results of the present work are in excellent agreement with the experimental findings. The MNDO method is much more reliable than other methods for study of reaction path.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.36A(03) [March 1997]en_US
dc.titleOn the mechanism of gas phase decomposition of hydrogen peroxide : A theoretical studyen_US
dc.typeBooken_US
Appears in Collections:IJC-A Vol.36A(03) [March 1997]

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