LEADER 02473nam 2200625 a 450 001 9910458402803321 005 20200520144314.0 010 $a1-281-37891-7 010 $a9786611378912 010 $a981-277-359-2 035 $a(CKB)1000000000398782 035 $a(StDuBDS)AH24684451 035 $a(SSID)ssj0000161445 035 $a(PQKBManifestationID)11149239 035 $a(PQKBTitleCode)TC0000161445 035 $a(PQKBWorkID)10197966 035 $a(PQKB)10445523 035 $a(MiAaPQ)EBC1681576 035 $a(WSP)00006107 035 $a(Au-PeEL)EBL1681576 035 $a(CaPaEBR)ebr10201466 035 $a(CaONFJC)MIL137891 035 $a(OCoLC)879074362 035 $a(EXLCZ)991000000000398782 100 $a20060807d2006 uy 0 101 0 $aeng 135 $aur||||||||||| 181 $ctxt 182 $cc 183 $acr 200 10$aGeneralized Sturmians and atomic spectra$b[electronic resource] /$fJames Avery, John Avery 210 $aHackensack, NJ $cWorld Scientific$dc2006 215 $a1 online resource (xvi, 240 p. ) $cill 300 $aBibliographic Level Mode of Issuance: Monograph 311 $a981-256-806-9 320 $aIncludes bibliographical references (p. 213-231) and index. 327 $aHistorical Background; Momentum Space and Iteration; Generalized Sturmians Applied to Atomic Spectra; Autoionizing States; Core Ionization; Strong External Fields; Relativistic Effects; Momentum Space, the Fock Transformation; Harmonic Polynomials; Hyperspherical Harmonics; The Many-Center Problems. 330 $aDescribes the generalized Sturmian method, which offers a fresh approach to the calculation of atomic spectra. This work also discusses methods for automatic generation of symmetry-adapted basis sets. A final chapter also discusses application of the generalized Sturmian method to the calculation of molecular spectra. 606 $aQuantum theory$xMathematics 606 $aSchro?dinger equation 606 $aAtomic spectra 608 $aElectronic books. 615 0$aQuantum theory$xMathematics. 615 0$aSchro?dinger equation. 615 0$aAtomic spectra. 676 $a530.12 700 $aAvery$b James$0904602 701 $aAvery$b John$f1933-$0624733 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910458402803321 996 $aGeneralized Sturmians and atomic spectra$92022927 997 $aUNINA