LEADER 01358nam a22003615i 4500 001 991002202319707536 007 cr nn 008mamaa 008 121227s1984 gw | s |||| 0|eng d 020 $a9783540390831 035 $ab14137161-39ule_inst 040 $aBibl. Dip.le Aggr. Matematica e Fisica - Sez. Matematica$beng 082 04$a519.2$223 084 $aAMS 60-XX 084 $aAMS 49-XX 084 $aAMS 93E 084 $aAMS 52A22 084 $aAMS 28-XX 245 00$aMultifunctions and integrands$h[e-book] :$bstochastic analysis, approximation and optimization proceedings of a conference held in Catania, Italy, June 7?16, 1983 /$cedited by Gabriella Salinetti 260 $aBerlin :$bSpringer,$c1984 300 $a1 online resource (viii, 240 p.) 440 0$aLecture Notes in Mathematics,$x0075-8434 ;$v1091 650 0$aMathematics 650 0$aSystems theory 650 0$aMathematical optimization 650 0$aDistribution (Probability theory) 700 1 $aSalinetti, Gabriella 773 0 $aSpringer eBooks 856 40$uhttp://dx.doi.org/10.1007/BFb0098799$zAn electronic book accessible through the World Wide Web 907 $a.b14137161$b03-03-22$c05-09-13 912 $a991002202319707536 996 $aMultifunctions and integrands$979832 997 $aUNISALENTO 998 $ale013$b05-09-13$cm$d@ $e-$feng$ggw $h0$i0 LEADER 01177nam a2200325 i 4500 001 991001031079707536 005 20020507105339.0 008 970307s1969 us ||| | eng 035 $ab10163888-39ule_inst 035 $aLE00641000$9ExL 040 $aDip.to Fisica$bita 084 $a53.5.42 084 $a510.20 084 $a539'.12'0151286 084 $aQC174.5 100 1 $aFerraro, John R.$051975 245 10$aIntroductory group theory and its application to molecular structure /$cJohn R. Ferraro and Joseph S. Ziomek 260 $aNew York :$bPlenum Press,$c1969 300 $axiii, 240 p. :$bill. ;$c24 cm. 500 $aIncludes bibliographical references. 650 4$aGroup theory 650 4$aMolecular structure 650 4$aMolecular theory 700 1 $aZiomek, Joseph S. 907 $a.b10163888$b21-09-06$c27-06-02 912 $a991001031079707536 945 $aLE006 53.5.42+53.5.44 FER$g1$i2006000062633$lle006$o-$pE0.00$q-$rl$s- $t0$u1$v0$w1$x0$y.i10198519$z27-06-02 996 $aIntroductory group theory and its application to molecular structure$9188874 997 $aUNISALENTO 998 $ale006$b01-01-97$cm$da $e-$feng$gus $h0$i1