00937nam0 2200277 450 00001461020080721151731.020080721d1950----km-y0itay50------baengitaUSa-------001yyFundamentals of quantum mechanicsby Enrico Persicotranslated and edited by Georges M. TemmerNew YorkPrentice-Hall1950XII, 484 p.ill.22 cmPrentice-Hall physics series2001Prentice-Hall physics series2001Fondamenti della meccanica atomica35460Meccanica quantistica530.1219Persico,Enrico<1900-1969>1586Temmer,Georges M.ITUNIPARTHENOPE20080721RICAUNIMARC000014610530.12/10013874NAVA12008Fondamenti della meccanica atomica35460UNIPARTHENOPE00694nam2-2200241 --450 991028116020332120180730103048.020180730d1930----kmuy0itay50 bagerDEa 001yy<<2.5.1: >>Personen- und Guterbahnhofevon Otto BlumBerlinJ. Springer1930VI, 273 p.ill.25 cm.0010008353912001Eisenbahnwesen und stadtebau.2.5.1Blum,Otto271090ITUNINAREICATUNIMARCBK9910281160203321G5/26340DINTRDINTRPersonen- und Guterbahnhofe1507287UNINA01216nam 2200397 450 99105833109033210-12-809493-1(CKB)3800000000419851(MiAaPQ)EBC5754482(PPN)233365184(EXLCZ)99380000000041985120190511d2018 uy 0engurcnu||||||||txtrdacontentcrdamediacrrdacarrierA contemporary study of iterative methods convergence, dynamics and applications /Á. Alberto Magreñán and Ioannis K. ArgyrosLondon :Academic Press,[2018]©20181 online resource (402 pages)0-12-809214-9 Iterative methods (Mathematics)Numerical analysisIterative methods (Mathematics)Numerical analysis.518.26Magreñán Á. Alberto883105Argyros Ioannis K.MiAaPQMiAaPQMiAaPQBOOK9910583310903321A contemporary study of iterative methods1972640UNINA01037nam a22002531i 450099100088568970753620021104102749.0021104s1965 it |||||||||||||||||ita b12069127-39ule_instARCHE-015892ExLDip.to Filologia Ling. e Lett.itaA.t.i. Arché s.c.r.l. Pandora Sicilia s.r.l.398.8Morpurgo, Vito445615La celebre poesia Smrt majke Jugovica ed altre due canzoni popolari serbo-croateFirenze :L. S. Olschki,196550 p. ;21 cmBiblioteca di Lares ;21Smrt majke JugovicaCanzoni popolari.b1206912728-04-1701-04-03991000885689707536LE008 FL.M. (TR.P.) I D 2112008000363000le008-E0.00-l- 00000.i1236611001-04-03Celebre poesia Smrt Majke Jugovica ed altre due canzoni popolari serbo-croate93047UNISALENTOle00801-04-03ma -itait 3101236nam 2200325z- 450 991069435470332120070927085055.0(CKB)5860000000017382(BIP)016442817(EXLCZ)99586000000001738220220406c2007uuuu -u- -engAdding Hezbollah to the EU terrorist list hearing before the Subcommittee on Europe of the Committee on Foreign Affairs, House of Representatives, One Hundred Tenth Congress, first session, June 20, 20071 online resource (iii, 41 p.) 0-16-079293-2 Adding Hezbollah to the EU Terrorist ListTerroristsEuropeIdentificationTerrorismGovernment policyEuropean Union countriesTerrorismPreventionInternational cooperationTerrorismTerroristsEuropean union countriesPolitical scienceTerroristsIdentification.TerrorismGovernment policyTerrorismPreventionInternational cooperation.BOOK9910694354703321Adding Hezbollah to the EU terrorist list3198686UNINA05409nam 2200745Ia 450 991082133820332120200520144314.09786612342769978128234276712823427629780470721803047072180497804707218100470721812(CKB)1000000000579172(EBL)406503(OCoLC)476225901(SSID)ssj0000204038(PQKBManifestationID)11168556(PQKBTitleCode)TC0000204038(PQKBWorkID)10175659(PQKB)10197837(MiAaPQ)EBC406503(Au-PeEL)EBL406503(CaPaEBR)ebr10270652(CaONFJC)MIL234276(Perlego)2771588(EXLCZ)99100000000057917220080616d2008 uy 0engur|n|---|||||txtccrModelling 1H NMR spectra of organic compounds theory, applications and NMR prediction software /Raymond J. Abraham, Mehdi Mobli1st ed.Chichester, U.K. Wiley20081 online resource (398 p.)Description based upon print version of record.9780470723012 0470723017 Includes bibliographical references and index.Modelling 1H NMR Spectra of Organic Compounds; Contents; Preface; 1 Introduction to 1H NMRChemical Shifts; 1.1 Historical Background; 1.2 Basic Theory of NMR; 1.3 The 1H Chemical Shift; 1.3.1 Nuclear Shielding and Reference Compounds; 1.4 1H Substituent Chemical Shift (SCS); 1.4.1 Two-bond (H.C.X) Effects; 1.4.2 Three-bond (H.C.C.X) Effects; 1.4.3 1H SCSs in Olefins and Aromatics; 1.5 Long-range Effects on 1H Chemical Shifts; 1.5.1 Steric (van der Waals) Effects; 1.5.2 Electric Field Effects; 1.5.3 π-Electron Effects; 1.5.4 Hydrogen Bonding Shifts1.6 Tables of 1H Chemical Shifts of Common Unsaturated and Saturated Cyclic SystemsReferences; 2 Interpretation of 1H NMR Coupling Patterns; 2.1 Fine Structure due to HH Coupling; 2.2 The Analysis of NMR Spectra; 2.2.1 Nomenclature of the Spin System, Chemical and Magnetic Equivalence; 2.2.2 Two Interacting Nuclei, the AB Spectrum; 2.2.3 Three Interacting Nuclei, the ABX Spectrum; 2.2.4 Four Interacting Nuclei; 2.2.5 Iterative Computer Analysis; 2.2.6 Automatic Iteration of Complex Spectra; 2.3 The Mechanism of Spin-Spin Coupling; 2.3.1 Geminal HH Couplings (2JHH)2.3.2 Vicinal HH Couplings (3JHH)2.3.3 Ab initio Calculated Couplings; 2.3.4 Long-range HH Couplings; 2.4 HF Couplings; 2.4.1 Geminal HF Couplings (2JHF); 2.4.2 Vicinal HF Couplings; 2.4.3 Long-range HF Couplings; References; 3 Chemical Shift Calculations and Molecular Structure; 3.1 Introduction; 3.2 Quantum Mechanical Calculations of 1H Chemical Shifts; 3.3 The Database Approach; 3.4 Semi-empirical Calculations; 3.5 Theory of the CHARGE Program; 3.5.1 Through Bond Effects; 3.5.2 1H Chemical Shifts of Substituted Methanes and Ethanes; 3.5.3 Through Space Effects3.5.4 Hydrogen Bonding Shifts3.5.5 Aromatic Compounds; References; 4 Modelling 1H Chemical Shifts, Hydrocarbons; 4.1 Introduction; 4.2 Alkane Chemical Shifts; 4.2.1 H..H and C..H Steric Interactions; 4.2.2 The Methyl Effect; 4.2.3 CC Bond Anisotropy; 4.2.4 Observed versus Calculated Shifts; 4.3 Alkene Chemical Shifts; 4.3.1 Introduction; 4.3.2 CC Bond Anisotropy and Shielding; 4.3.3 Observed versus Calculated Shifts; 4.4 Alkyne Chemical Shifts; 4.4.1 Introduction; 4.4.2 CC Bond Anisotropy and Shielding; 4.4.3 Observed versus Calculated Shifts4.4.4 Acetylene SCSs4.4.5 Contributions to the Acetylene SCSs; 4.4.6 Naphthyl and Phenanthryl Acetylenes; 4.5 Summary; References; 5 Modelling 1H Chemical Shifts, Aromatics; 5.1 Aromatic Hydrocarbons; 5.1.1 Introduction; 5.1.2 Ring Currents, π-Electron Densities and Steric Effects; 5.1.3 Observed versus Calculated Shifts; 5.2 Heteroaromatics; 5.2.1 Introduction; 5.2.2 Theory and Application to Heteroaromatics; 5.2.3 Observed versus Calculated Shifts; 5.2.4 Ring Currents and π-Electron Shifts; 5.3 Summary; References; 6 Modelling 1H Chemical Shifts, Monovalent Substituents; 6.1 Introduction6.2 Fluorine Substituent Chemical ShiftsProvides a theoretical introduction to graduate scientists and industrial researchers towards the understanding of the assignment of 1H NMR spectraDiscusses, and includes on enclosed CD, one of the best, the fastest and most applicable pieces of NMR prediction software availableAllows students of organic chemistry to solve problems on 1H NMR with access to over 500 assigned spectraProton magnetic resonance spectroscopyOrganic compoundsSpectraOrganic compoundsStructureProton magnetic resonance spectroscopy.Organic compoundsSpectra.Organic compoundsStructure.543/.66Abraham R. J(Raymond John),1933-45946Mobli Mehdi1596198MiAaPQMiAaPQMiAaPQBOOK9910821338203321Modelling 1H NMR spectra of organic compounds3917471UNINA