LEADER 01115nam0 2200289 450 001 000040662 005 20150513131726.0 010 $a978-88-89190-48-7 100 $a20150513d2008----km-y0itaa50------ba 101 0 $aita$alat 102 $aIT 200 1 $aDe verbis romanae locutionis$fBlondus Flavius$ga cura di Fulvio Delle Donne 210 $aRoma$cIstituto storico italiano per il medio evo$d2008 215 $aXCV, 43 p$d21 cm 225 2 $aEdizione nazionale delle opere di Biondo Flavio$v1 410 0$12001$aEdizione nazionale delle opere di Biondo Flavio$v1 676 $a850.2$v(22. ed.)$9Letteratura italiana. Periodo umanistico, 1375-1492 700 1$aBiondo,$bFlavio$0187024 702 1$aDelle Donne,$bFulvio 801 0$aIT$bUniversità della Basilicata - B.I.A.$gREICAT$2unimarc 912 $a000040662 996 $aDe verbis romanae locutionis$9104729 997 $aUNIBAS BAS $aLETTERE CAT $aMDL$b30$c20150513$lBAS01$h1317 FMT Z30 -1$lBAS01$LBAS01$mBOOK$1BASA1$APolo Storico-Umanistico$2GEN$BCollezione generale$6113452$5L113452$820150513$f02$FPrestabile Generale LEADER 05433nam 2200661Ia 450 001 9910143986703321 005 20171024233607.0 010 $a1-282-30825-4 010 $a9786612308253 010 $a0-470-12585-3 010 $a0-470-12612-4 035 $a(CKB)1000000000376106 035 $a(EBL)468835 035 $a(OCoLC)746577110 035 $a(SSID)ssj0000308373 035 $a(PQKBManifestationID)11925116 035 $a(PQKBTitleCode)TC0000308373 035 $a(PQKBWorkID)10270425 035 $a(PQKB)10032630 035 $a(MiAaPQ)EBC468835 035 $a(EXLCZ)991000000000376106 100 $a19920731d1996 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aReviews in computational chemistry$h8$b[electronic resource] /$fedited by Kenny B. Lipkowitz and Donald B. Boyd 210 $aNew York $cWiley-VCH$d1996 215 $a1 online resource (349 p.) 225 0 $aReviews in computational chemistry ;$v8 300 $aDescription based upon print version of record. 311 $a0-471-18638-4 320 $aIncludes bibliographical references and indexes. 327 $aReviews in Computational Chemistry 8; Contents; Computations in Treating Fullerenes and Carbon Aggregates; Introduction; Relevant Methodology; Hypersurface Stationary Points; Semiempirical Methods; Ab Initio Computations; Algebraic Enumerations; Absolute and Relative Stabilities of Fullerenes; Illustrative Applications; Small Carbon Clusters; Higher Fullerenes; Functionalized Fullerenes; Acknowledgment; References; Pseudopotential Calculations of Transition Metal Compounds: Scope and Limitations; Introduction; Scope; Application of Quantum Mechanical Methods; Heavy-Atom Molecules 327 $aPseudopotential Methods: An OverviewTechnical Aspects of Pseudopotential Calculations; General Rules for Calculating Transition Metal Complexes with ECP Methods; Some Remarks About Calculating Transition Metal Compounds and Molecules of Main Group Elements; Results and Discussion of Selected Examples; Carbonyl Complexes; Methyl and Phenyl Compounds of Late Transition Metals; Carbene and Carbyne Complexes; Oxo and Nitrido Complexes; Alkyne and Vinylidene Complexes in High Oxidation States; Chelate Complexes of TiCl, and CH3TiCl3; Conclusion and Outlook; Acknowledgment; References 327 $aEffective Core Potential Approaches to the Chemistry of the Heavier ElementsIntroduction; 0bjective; The Challenges of Computational Chemistry of the Heavier Elements; Increasing Numbers of Electrons and Orbitals; The Electron Correlation Problem; Relativistic Effects; The Promise of Computational Chemistry Across the Periodic Table; Effective Core Potential Methods; Derivation of Effective Core Potentials and Valence Basis Sets; Selecting a Generator State; Nodeless Pseudo-orbitals; Relativistic Effective Potentials (REPs) and Averaged REPs; Analytical Representation for the Pseudo-orbitals 327 $aAnalytical Forms for the PotentialsOptimized Valence Basis Sets; Computational Methods; Representative Examples: Main Group Chemistry; Alkali and Alkaline Earth Metals; Triels; Tetrels; Pnictogens; Representative Examples: Transition Metal and Lanthanide Chemistry; Core Size; Valence Basis Sets; Energetics; Metal-Oxo Complexes; Multiply Bonded Transition Metal Complexes of Heavier Main Group Elements; Bonding in Heavily loaded Complexes; Methane Activation; Summary and Prospectus; Acknowledgments; References; Relativistic Effects in Chemistry; Introduction; Nonrelativistic Quantum Mechanics 327 $aGeneral TheoryThe LCAO Expansion; Electron Correlation; Relativistic Quantum Mechanics; General Principles; The Klein-Gordon Equation; The Dirac Equation; Transformation to Two- and One-Component Theory; The Foldy-Wouthuysen Transformation; The "Douglas-Kroll" Transformation; Applications; Four-Component Methods; Comparison of Methods; Conclusions; References; The Ab Initio Computation of Nuclear Magnetic Resonance Chemical Shielding; Introduction; The General Problem; Theory; The Basic Quantum Mechanics; The Gauge Problem; What Is Observed?; Shift and Shielding Scales; How Well Can We Do? 327 $aA Sample Calculation 330 $aNot only a major reference work for sale to the library market, this series is now receiving an increase in purchases by individuals. This increase is due to the explosive growth in the use of computational chemistry throughout many scientific disciplinesAs each volume does not follow a singular theme, the table of contents is a vital tool in the defining the areas examined by a volumeThe series contains updated and comprehensive compendiums of molecular modeling software that list hundreds of programs, services, suppliers, and other information that every chemist will find use 410 0$aReviews in Computational Chemistry 606 $aChemistry$xData processing 606 $aChemistry$xMathematics 608 $aElectronic books. 615 0$aChemistry$xData processing. 615 0$aChemistry$xMathematics. 676 $a542.85 676 $a542/.8 701 $aLipkowitz$b Kenny B$0855564 701 $aBoyd$b Donald B$0855565 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910143986703321 996 $aReviews in computational chemistry$91910004 997 $aUNINA