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dc.contributor.authorPREMCHAND, Ken_US
dc.contributor.authorREDDY, BSen_US
dc.contributor.authorRAO, BMen_US
dc.contributor.authorPARTHASARADHI, Ken_US
dc.contributor.authorMURTI, MVRen_US
dc.contributor.authorRAO, KSen_US
dc.date.accessioned2011-07-21T13:58:37Zen_US
dc.date.accessioned2011-12-26T12:52:01Zen_US
dc.date.accessioned2011-12-27T05:38:55Z
dc.date.available2011-07-21T13:58:37Zen_US
dc.date.available2011-12-26T12:52:01Zen_US
dc.date.available2011-12-27T05:38:55Z
dc.date.issued1993en_US
dc.identifier.citationNUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS, 15(1), 73-76en_US
dc.identifier.issn0392-6737en_US
dc.identifier.urihttp://dx.doi.org/10.1007/BF02455851en_US
dc.identifier.urihttp://dspace.library.iitb.ac.in/xmlui/handle/10054/5881en_US
dc.identifier.urihttp://hdl.handle.net/10054/5881
dc.description.abstractAn attempt is made to study the K(alpha)L1 satellite multiplet structure of chlorine atoms in different compounds by photon excitation. A comparison of the average K(alpha)L1 group energy shift from the diagram line with those based on Dirac-Fock evaluations with different number of M-shell electrons shows a reasonable agreement. The K(alpha4)/K(alpha3) intensity ratios are found to be higher than those studied in Mg compounds in general.en_US
dc.language.isoenen_US
dc.publisherEDITRICE COMPOSITORI BOLOGNAen_US
dc.subjectSpectraen_US
dc.subjectIonsen_US
dc.subjectAren_US
dc.titleK-ALPHA-L1 SATELLITE MULTIPLET STRUCTURE OF PHOTON-EXCITED CHLORINE ATOMSen_US
dc.typeArticleen_US


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