Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/39971
Full metadata record
DC FieldValueLanguage
dc.contributor.authorSemwal, R P-
dc.contributor.authorBalodi, J P-
dc.date.accessioned2017-02-01T05:54:35Z-
dc.date.available2017-02-01T05:54:35Z-
dc.date.issued1995-03-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/39971-
dc.description206-209en_US
dc.description.abstractThe atomic bond and molecular polarizabilities of some ferrocene derivatives have been calculated using variational method and delta-function electronic wave functions. Scales have been presented, where the derivatives are classified in order of their polarization properties. Common trends and patterns of behaviour are recognized and discussed.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.34A(03) [March 1995]en_US
dc.titlePolarizability of ferrocene derivatives from quantum mechanical delta-function potentialsen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.34A(03) [March 1995]

Files in This Item:
File Description SizeFormat 
IJCA 34A(3) 206-209.pdf902.48 kBAdobe PDFView/Open


Items in NOPR are protected by copyright, with all rights reserved, unless otherwise indicated.