LEADER 01246nam 2200397 450 001 9910480491703321 010 $a1-4438-9186-X 035 $a(CKB)3710000001365089 035 $a(MiAaPQ)EBC4857969 035 $a(EXLCZ)993710000001365089 100 $a20170607h20172017 uy 0 101 0 $aeng 135 $aurcnu|||||||| 181 $2rdacontent 182 $2rdamedia 183 $2rdacarrier 200 10$aCultural heritage in a comparative approach $ein the name of Aphrodite /$fby Andrea Ragusa 210 1$aNewcastle upon Tyne, England :$cCambridge Scholars Publishing,$d2017. 210 4$dİ2017 215 $a1 online resource (136 pages) 300 $aIncludes index. 311 $a1-4438-7311-X 606 $aCultural property$xManagement 606 $aCultural property$xProtection$xLaw and legislation 608 $aElectronic books. 615 0$aCultural property$xManagement. 615 0$aCultural property$xProtection$xLaw and legislation. 676 $a341.767 700 $aRagusa$b Andrea$0126145 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910480491703321 996 $aCultural heritage in a comparative approach$92295150 997 $aUNINA LEADER 04918nam 22006135 450 001 9910254027903321 005 20251116150543.0 010 $a3-319-29022-3 024 7 $a10.1007/978-3-319-29022-5 035 $a(CKB)3710000000649157 035 $a(EBL)4509220 035 $a(SSID)ssj0001665706 035 $a(PQKBManifestationID)16454777 035 $a(PQKBTitleCode)TC0001665706 035 $a(PQKBWorkID)15000383 035 $a(PQKB)10798089 035 $a(DE-He213)978-3-319-29022-5 035 $a(MiAaPQ)EBC4509220 035 $a(PPN)193444763 035 $a(EXLCZ)993710000000649157 100 $a20160419d2016 u| 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aApplications of Topological Methods in Molecular Chemistry /$fedited by Remi Chauvin, Christine Lepetit, Bernard Silvi, Esmail Alikhani 205 $a1st ed. 2016. 210 1$aCham :$cSpringer International Publishing :$cImprint: Springer,$d2016. 215 $a1 online resource (582 p.) 225 1 $aChallenges and Advances in Computational Chemistry and Physics,$x2542-4491 ;$v22 300 $aDescription based upon print version of record. 311 08$a3-319-29020-7 320 $aIncludes bibliographical references at the end of each chapters and index. 327 $aPart I. Topological Methods : Definition, State of the Art and Prospects -- 1. On quantum chemical topology -- 2. Localization-Delocalization and Electron Density-Weighted Connectivity Matrices: A Bridge Between the Quantum Theory of Atoms in Molecules and Chemical Graph Theory -- 3. Extending the Topological Analysis and Seeking the Real-Space Subsystems: The Case of Non-Coulombic Systems with Homogenous Potential Energy Functions -- 4. Exploring Chemistry Through the Source Function for the Electron and Spin Densities -- 5. Emergent Scalar and Vector Fields in Quantum Chemical Topology -- 6. Topology of Quantum Mechanical Current Density Vector Fields Induced in a Molecule by Static Magnetic Perturbations -- 7. Topological Analysis of the Fukui Function -- 8. Topological Tools for the Study of Families of Reaction Mechanisms: the Fundamental Groups of Potential Surfaces in the Universal Molecule Context -- 9. Quantum Chemical Topology Approach for Dissecting Chemical Structure and Reactivity -- Part II. Topological Methods for the Characterization of ?-Electron Delocalization and Aromaticity -- 10. Paradise Lost - ?-Electron Conjugation in Homologs and Derivatives of Perylene -- 11. Rules of Aromaticity -- 12. Localized Structures at the Hückel Level, a Hückel-Derived Valence Bond Method -- 13. Magnetic Properties of Conjugated Hydrocarbons from Topological Hamiltonians -- Part III. Topological Methods for the Characterization of Weak Bonding Interactions -- 14. What Can be Learnt from a Location of Bond Paths and from Electron Density Distribution? -- 15. Following Halogen Bonds Formation with Bader?s Atoms-in-Molecules Theory -- 16. Charge Transfer in Beryllium Bonds and Cooperativity of Beryllium and Halogen Bonds -- 17. A Complete NCI Perspective: From New Bonds to Reactivity -- 18. Diversity of the Nature of the Nitrogen-Oxygen Bond in Inorganic and Organic Nitrites in the Light of Topological Analysis of Electron Localisation Function (ELF) -- 19. Quantum Chemical Topology in the Field of Quasirelativistic Quantum Calculations. . 330 $aThis is the first edited volume that features two important frameworks, Hückel and quantum chemical topological analyses. The contributors, which include an array of academics of international distinction, describe recent applications of such topological methods to various fields and topics that provide the reader with the current state-of-the-art and give a flavour of the wide range of their potentialities. 410 0$aChallenges and Advances in Computational Chemistry and Physics,$x2542-4491 ;$v22 606 $aChemistry, Physical and theoretical 606 $aTopology 606 $aTheoretical and Computational Chemistry$3https://scigraph.springernature.com/ontologies/product-market-codes/C25007 606 $aTopology$3https://scigraph.springernature.com/ontologies/product-market-codes/M28000 615 0$aChemistry, Physical and theoretical. 615 0$aTopology. 615 14$aTheoretical and Computational Chemistry. 615 24$aTopology. 676 $a540 702 $aChauvin$b Remi$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aLepetit$b Christine$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aSilvi$b Bernard$4edt$4http://id.loc.gov/vocabulary/relators/edt 702 $aAlikhani$b Esmail$4edt$4http://id.loc.gov/vocabulary/relators/edt 906 $aBOOK 912 $a9910254027903321 996 $aApplications of Topological Methods in Molecular Chemistry$92509381 997 $aUNINA