Fr. 450.00

Applications of Topological Methods in Molecular Chemistry

Inglese · Tascabile

Spedizione di solito entro 6 a 7 settimane

Descrizione

Ulteriori informazioni

This 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.

Sommario

Part I. Topological Methods : Definition, State of the Art and Prospects.-1. On quantumchemical topology.- 2. Localization-Delocalizationand Electron Density-Weighted Connectivity Matrices: A Bridge Between theQuantum Theory of Atoms in Molecules and Chemical Graph Theory.- 3. Extending the Topological Analysis and Seekingthe Real-Space Subsystems: The Case of Non-Coulombic Systems with Homogenous PotentialEnergy Functions.- 4. Exploring ChemistryThrough the Source Function for the Electron and Spin Densities.- 5. Emergent Scalar and Vector Fields in QuantumChemical Topology.- 6. Topologyof Quantum Mechanical Current Density VectorFields Induced in a Molecule by Static Magnetic Perturbations.- 7.Topological Analysis of the FukuiFunction.- 8. Topological Tools for the Study of Families of Reaction Mechanisms: theFundamental Groups of Potential Surfaces in the Universal Molecule Context.- 9.Quantum Chemical TopologyApproach for Dissecting Chemical Structure and Reactivity.- Part II. Topological Methods for the Characterization of pi-Electron Delocalizationand Aromaticity.- 10. Paradise Lost - pi-Electron Conjugation in Homologs andDerivatives of Perylene.- 11. Rulesof Aromaticity.- 12. Localized Structuresat the Hückel Level, a Hückel-Derived Valence Bond Method.- 13. Magnetic Properties of Conjugated Hydrocarbonsfrom Topological Hamiltonians.- Part III. Topological Methods for the Characterization of Weak Bonding Interactions.-14. What Can be Learnt from a Location of Bond Pathsand from Electron Density Distribution?.- 15. Following Halogen Bonds Formation with Bader'sAtoms-in-Molecules Theory.- 16. Charge Transfer in Beryllium Bonds andCooperativity of Beryllium and Halogen Bonds.- 17. A Complete NCI Perspective: From New Bonds toReactivity.- 18. Diversity ofthe Nature of the Nitrogen-Oxygen Bond in Inorganic and Organic Nitrites in theLight of Topological Analysis of Electron Localisation Function (ELF).- 19.Quantum Chemical Topology in the Fieldof Quasirelativistic Quantum Calculations.
 

Info autore










Prof. Dr.Remi CHAUVIN

¿ Professor at the University Paul Sabatier (UPS, Toulouse 3).

¿ 133 publications (including 5 proceedings and flash infos) ¿ 4 book chapters. ¿ 4 patents.

¿ AERES ranking of the research group at LCC (march 2010): A+.

Riassunto

This 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.

Dettagli sul prodotto

Con la collaborazione di Esmail Alikhani (Editore), Remi Chauvin (Editore), Christin Lepetit (Editore), Christine Lepetit (Editore), Bernard Silvi (Editore), Bernard Silvi et al (Editore)
Editore Springer, Berlin
 
Lingue Inglese
Formato Tascabile
Pubblicazione 01.01.2018
 
EAN 9783319804743
ISBN 978-3-31-980474-3
Pagine 586
Dimensioni 155 mm x 27 mm x 235 mm
Peso 999 g
Illustrazioni IX, 586 p. 248 illus., 81 illus. in color.
Serie Challenges and Advances in Computational Chemistry and Physics
Challenges and Advances in Computational Chemistry and Physics
Categorie Scienze naturali, medicina, informatica, tecnica > Chimica > Chimica teorica

B, Topologie, Chemistry and Materials Science, Topology, Theoretical and Computational Chemistry, Chemistry, Physical and theoretical, Theoretical Chemistry

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