Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/16478
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dc.contributor.authorAzizian, Javad-
dc.contributor.authorJadidi, Khosrow-
dc.contributor.authorMehrdad, Morteza-
dc.contributor.authorSarrafi, Yaghob-
dc.date.accessioned2013-03-24T13:21:03Z-
dc.date.available2013-03-24T13:21:03Z-
dc.date.issued1999-06-
dc.identifier.urihttp://hdl.handle.net/123456789/16478-
dc.description660-663en_US
dc.description.abstractA detailed ab initio and MNDO study of structural parameters and pyramidal phosphorus atom inversion and also enthalpy differences (∆Ho) between the participants in the conformational equilibrium...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-B Vol.38B(06) [June 1999]en_US
dc.titleAb initio and MNDO study of structural parameters and pyramidal phosphorus atom inversion in 1-substituted phosphorinanesen_US
dc.typeArticleen_US
Appears in Collections:IJC-B Vol.38B(06) [June 1999]

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