LEADER 00968nam a2200253 i 4500 001 991003060889707536 005 20020503182937.0 008 971013s1996 it ||| | ita 035 $ab1045276x-39ule_inst 035 $aEXGIL114492$9ExL 040 $aBiblioteca Interfacoltà$bita 100 1 $aPisanò, Gino$0449069 245 10$aIgnazio Falconieri :$bletterato e giacobino nella rivoluzione napoletana del 1799 /$cGino Pisanò 260 $aManduria [etc.] :$bP. Lacaita002,$c[1996] 300 $avii, 201 p. ;$c22 cm. 490 0 $aBiblioteca di storia contemporanea ;$v32 650 4$aFalconieri, Ignazio 650 4$aRepubblica partenopea. 1799 907 $a.b1045276x$b21-02-17$c27-06-02 912 $a991003060889707536 945 $aLE002 Sal. V H 11$g1$i2002000989277$lle002$o-$pE0.00$q-$rn$so $t0$u0$v0$w0$x0$y.i10524812$z27-06-02 996 $aIgnazio Falconieri$9221387 997 $aUNISALENTO 998 $ale002$b01-01-97$cm$da $e-$fita$git $h0$i1 LEADER 07807nam 22006855 450 001 9910254027003321 005 20200630131318.0 010 $a3-319-32321-0 024 7 $a10.1007/978-3-319-32321-3 035 $a(CKB)3710000000711721 035 $a(DE-He213)978-3-319-32321-3 035 $a(MiAaPQ)EBC6303941 035 $a(MiAaPQ)EBC5591132 035 $a(Au-PeEL)EBL5591132 035 $a(OCoLC)949904467 035 $a(PPN)194074005 035 $a(EXLCZ)993710000000711721 100 $a20160514d2016 u| 0 101 0 $aeng 135 $aurnn|008mamaa 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aStructure and Modeling of Complex Petroleum Mixtures /$fedited by Chunming Xu, Quan Shi 205 $a1st ed. 2016. 210 1$aCham :$cSpringer International Publishing :$cImprint: Springer,$d2016. 215 $a1 online resource (VII, 182 p.) 225 1 $aStructure and Bonding,$x0081-5993 ;$v168 311 $a3-319-32320-2 327 $aIntro -- Aims and Scope -- Preface -- Contents -- Molecular Structure and Association Behavior of Petroleum Asphaltene -- 1 Introduction -- 2 Chemical Structure of Asphaltene Molecule -- 2.1 Molecular Weight (MW) -- 2.2 Detail Composition and Structure -- 3 Molecular Interactions and Aggregation Models -- 3.1 Asphaltene Molecular Interactions -- 3.1.1 Acid-Base Interactions -- 3.1.2 Hydrogen Bonding -- 3.1.3 Coordination -- 3.1.4 pi-pi Stacking -- 3.2 Structural Model of Asphaltene Aggregation -- 3.2.1 Yen Model -- 3.2.2 Yen-Mullins Model -- 3.2.3 Gray´s Model -- 3.2.4 Yarranton´s Model -- 3.2.5 PAC Model -- 4 Asphaltene Deposition -- 4.1 Asphaltene Micellization and Aggregation -- 4.2 Asphaltene Nanoaggregation -- 4.3 Clustering of Asphaltene Nanoaggregates -- 5 Size Distribution of Asphaltene Monomers and Aggregates -- 5.1 Size of Asphaltene Monomers -- 5.2 Size of Asphaltene Aggregates -- 5.3 Effects on Size of Asphaltenes -- 6 Molecular Simulation -- 6.1 Atomic Level -- 6.2 Coarse-Grained Level -- 7 Thermodynamic Models and Oil Compatibility -- 8 Concluding Remarks -- References -- Porphyrins in Heavy Petroleums: A Review -- 1 Introduction -- 2 Vanadium and Nickel Compounds in Heavy Petroleums -- 3 Isolation of Porphyrins from Heavy Petroleums -- 3.1 Solvent Extraction for Primary Enrichment Separation -- 3.2 Column Chromatography for Porphyrins Separation -- 3.3 Purification Methods for the Specific Porphyrins -- 4 Chemical Characterization of Porphyrins -- 4.1 Identification and Quantification by UV-Visible Spectroscopy -- 4.2 Molecular Characterization by Mass Spectrometry -- 4.3 Structure Characterization by X-Ray Absorption Spectroscopy -- 4.4 Other Methods -- 5 Porphyrins as a Maturity Parameter for Petroleum Thermal Evolution -- 6 Demetallization Technologies for Petroleum Upgrading -- 7 Summary and Future Prospects -- References. 327 $aRuthenium Ion-Catalyzed Oxidation for Petroleum Molecule Structural Features: A Review -- 1 Introduction -- 2 Principles and Methodology -- 2.1 Mechanism of RICO Catalytic Reaction -- 2.2 Basic Reactions of RICO -- 2.3 Other Side Reactions Occurring in RICO System -- 2.4 Quantitative Analysis of RICO Products -- 3 RICO Revealed Molecular Structure of Heavy Petroleum Fractions -- 3.1 Asphaltenes -- 3.2 Other Heavy Petroleum Fractions -- 3.3 Carbon Residue on Catalyst -- 3.4 Kerogen -- 4 Summary and Future Prospects -- References -- Molecular-Level Composition and Reaction Modeling for Heavy Petroleum Complex System -- 1 Introduction -- 2 Composition Model for Heavy Oil -- 2.1 Qualitative Molecular Information Determination -- 2.1.1 Core Representation -- 2.1.2 SC and IL Representation -- 2.1.3 Resid Molecule Sampling -- 2.2 Quantitative Molecular Information Determination -- 2.2.1 Quantitative Sampling Protocol -- 2.2.2 Model Optimization and Representative Results -- 3 Reaction Model for Heavy Oil -- 3.1 ARM Reaction Network Analysis -- 3.2 ARM Model Equation -- 3.3 Kinetic Parameters: LFER -- 3.4 Post-reaction Sampling and Product Property Estimation -- 3.5 Representative Results of a Resid Pyrolysis Model -- 4 Summary -- References -- Molecular Modeling for Petroleum-Related Applications -- 1 Introduction -- 2 Theory and Methods -- 2.1 Classification -- 2.2 QM-Based Methods -- 2.2.1 Ab Initio Methods -- 2.2.2 Semiempirical Methods -- 2.2.3 DFT -- 2.3 Force-Field-Based Methods -- 2.4 MM Models -- 2.5 MC Methods -- 2.6 MD Methods -- 3 Applications in Heavy Oil Chemistry -- 3.1 Improved B-L Method -- 3.2 Most Probable Molecular Conformation of Heavy Oil -- 4 Applications in Catalyst Development -- 4.1 Adsorption -- 4.1.1 Adsorption Isotherms -- 4.1.2 Adsorption Thermodynamics -- 4.1.3 Adsorption Sites -- 4.2 Diffusion -- 4.2.1 Diffusion in Zeolites. 327 $a4.2.2 Zeolite Modification -- 4.2.3 Diffusion in Hierarchical Zeolite -- 4.3 Catalyst Structure -- 5 Applications in Reactions of Refining Processes -- 5.1 Desulfurization -- 5.1.1 Hydrodesulfurization (HDS) -- 5.1.2 RADS -- 5.2 Hydrodenitrogenation (HDN) -- 5.3 Alkylation -- 5.4 Isomerization -- 5.5 Hydrodeoxygenation (HDO) -- 6 Summary and Prospects -- References -- Index. 330 $aChemical structure and bonding. The scope of the series spans the entire Periodic Table and addresses structure and bonding issues associated with all of the elements. It also focuses attention on new and developing areas of modern structural and theoretical chemistry such as nanostructures, molecular electronics, designed molecular solids, surfaces, metal clusters and supramolecular structures. Physical and spectroscopic techniques used to determine, examine and model structures fall within the purview of Structure and Bonding to the extent that the focus is on the scientific results obtained and not on specialist information concerning the techniques themselves. Issues associated with the development of bonding models and generalizations that illuminate the reactivity pathways and rates of chemical processes are also relevant. The individual volumes in the series are thematic. The goal of each volume is to give the reader, whether at a university or in industry, a comprehensive overview of an area where new insights are emerging that are of interest to a larger scientific audience. 410 0$aStructure and Bonding,$x0081-5993 ;$v168 606 $aChemistry, Physical and theoretical 606 $aChemistry, Physical and theoretical 606 $aChemical engineering 606 $aFossil fuels 606 $aPhysical Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C21001 606 $aTheoretical and Computational Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C25007 606 $aIndustrial Chemistry/Chemical Engineering$3https://scigraph.springernature.com/ontologies/product-market-codes/C27000 606 $aFossil Fuels (incl. Carbon Capture)$3https://scigraph.springernature.com/ontologies/product-market-codes/114000 615 0$aChemistry, Physical and theoretical. 615 0$aChemistry, Physical and theoretical. 615 0$aChemical engineering. 615 0$aFossil fuels. 615 14$aPhysical Chemistry. 615 24$aTheoretical and Computational Chemistry. 615 24$aIndustrial Chemistry/Chemical Engineering. 615 24$aFossil Fuels (incl. Carbon Capture). 676 $a665.5 702 $aXu$b Chunming$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aShi$b Quan$4edt$4http://id.loc.gov/vocabulary/relators/edt 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910254027003321 996 $aStructure and Modeling of Complex Petroleum Mixtures$92503219 997 $aUNINA