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dc.contributor.authorGutman, Ivan-
dc.contributor.authorTomvic, Zelico-
dc.contributor.authorMishra, Bijay K-
dc.contributor.authorKuanar, Minati-
dc.date.accessioned2013-09-05T05:00:41Z-
dc.date.available2013-09-05T05:00:41Z-
dc.date.issued2001-01-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/20975-
dc.description4-11en_US
dc.description.abstractFor a molecular graph G, the iterated line graph sequence is Li (G), i = 0, 1, 2, .. . . where L0(G) = G and L1 (G) is the line graph of Li-1 (G), i = 1, 2, . .. .. We determine some basic properties of this sequence and examine the possibility to use it in quantitative structure-property studies. In particular, we examine the dependency of certain physico-chemical properties of alkanes (boiling point, molar volume, molar refraction , heat of vapourization, critical temperature, critical pressure and surface tension) on the Bertz indices of Li (G).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.40A(01) [January 2001]en_US
dc.titleOn the use of iterated line graphs in quantitative structure-property studiesen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.40A(01) [January 2001]

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