LEADER 00976nam0-2200337---450- 001 990008326030403321 005 20141218125916.0 010 $a88-04-52366-2 035 $a000832603 035 $aFED01000832603 035 $a(Aleph)000832603FED01 035 $a000832603 100 $a20060511d2004----km-y0itay50------ba 101 0 $aita 102 $aIT 105 $a-f--a---001gy 200 1 $aTutte le poesie$fTrilussa$gprogetto editoriale, saggi introduttivi, cronologia e commento di Claudio Costa e Lucio Felici 210 $aMilano$cMondadori$d2004 215 $aCLIX, 1917 p., tav.$d18 cm 225 1 $a<>meridiani 676 $a851.912 700 1$aTrilussa$f<1871-1950>$0173860 702 1$aCosta,$bClaudio 702 1$aFelici,$bLucio 801 0$aIT$bUNINA$gRICA$2UNIMARC 901 $aBK 912 $a990008326030403321 952 $a851.912 TRIL 1(2)$bBibl.52852$fFLFBC 959 $aFLFBC 996 $aTutte le poesie$985593 997 $aUNINA LEADER 02821nam 2200637Ia 450 001 9910450874903321 005 20200520144314.0 010 $a0-19-756041-5 010 $a1-280-76023-0 010 $a9786610760237 010 $a0-19-535973-9 035 $a(CKB)1000000000413380 035 $a(EBL)431048 035 $a(OCoLC)666991710 035 $a(SSID)ssj0000101045 035 $a(PQKBManifestationID)11108835 035 $a(PQKBTitleCode)TC0000101045 035 $a(PQKBWorkID)10043271 035 $a(PQKB)11201155 035 $a(MiAaPQ)EBC431048 035 $a(StDuBDS)EDZ0002341136 035 $a(Au-PeEL)EBL431048 035 $a(CaPaEBR)ebr10358368 035 $a(CaONFJC)MIL76023 035 $a(EXLCZ)991000000000413380 100 $a19930908d1995 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aAlgebraic theory of molecules$b[electronic resource] /$fF. Iachello, R.D. Levine 210 $aNew York $cOxford University Press$d1995 215 $a1 online resource (262 p.) 225 1 $aTopics in physical chemistry 300 $aPreviously issued in print: 1995. 311 $a0-19-508091-2 320 $aIncludes bibliographical references (p. 221-237) and index. 327 $aContents; Introduction; Chapter 1 The Wave Mechanics of Diatomic Molecules; Chapter 2 Summary of Elements of Algebraic Theory; Chapter 3 Mechanics of Molecules; Chapter 4 Three-body Algebraic Theory; Chapter 5 Four-Body Algebraic Theory; Chapter 6 Many-Body Algebraic Theory; Chapter 7 Classical Limit and Coordinate Representation; Chapter 8 Prologue to the Future; APPENDIX A: Properties of Lie Algebras; APPENDIX B: Coupling of Algebras; APPENDIX C: Hamiltonian Parameters; References; Index 330 8 $aPresenting a fresh look at the mathematics of wave functions that provide the theoretical underpinnings for molecular spectroscopy, this book demonstrates the advantages of algebraic theory over the conventional geometric methods. This new approach has important implications for modern spectroscopy. Many examples are given to show comparisons of the two methods, and the relationship of the new method to current experiments. 410 0$aTopics in physical chemistry series. 606 $aMolecular dynamics$xMathematics 606 $aMolecular spectroscopy$xMathematics 608 $aElectronic books. 615 0$aMolecular dynamics$xMathematics. 615 0$aMolecular spectroscopy$xMathematics. 676 $a539/.6 700 $aIachello$b F$046622 701 $aLevine$b Raphael D$016315 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910450874903321 996 $aAlgebraic theory of molecules$92294642 997 $aUNINA LEADER 00801nam a22002291i 4500 001 991003495769707536 005 20030828130703.0 008 031111s1968 gw |||||||||||||||||ger 035 $ab12434413-39ule_inst 035 $aARCHE-046770$9ExL 040 $aDip.to Lingue$bita$cA.t.i. Arché s.c.r.l. Pandora Sicilia s.r.l. 082 04$a833 100 1 $aKreuzer, Helmut$0155576 245 14$aDie Boheme /$cHelmut Kreuzer 260 $aStuttgart :$bJ. B. Metzlersche,$c1968 300 $aXVI, 436 p. ;$c20 cm 907 $a.b12434413$b02-04-14$c13-11-03 912 $a991003495769707536 945 $aLE012 KRE 6106$g1$i2012000079991$lle012$o-$pE0.00$q-$rl$s- $t0$u0$v0$w0$x0$y.i12860074$z13-11-03 996 $aBoheme$9165576 997 $aUNISALENTO 998 $ale012$b13-11-03$cm$da $e-$fger$ggw $h4$i1