Topological Approaches to the Chemical Bond

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Sprache: Englisch

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Beschreibung

This graduate textbook provides comprehensive information on topological analysis in real space of the electronic structure. Application of the topological tools is becoming routine for understanding the outcome of quantum chemical calculations. This title thoroughly reviews a selection of currently available topological tools, their use and spectrum of applications and provides graduate students and researchers with information not easily obtained from the available textbooks. The book is accompanied by worked examples, exercises and solutions and is a great tool for any quantum chemistry or computational chemistry course at the graduate and advanced undergraduate levels.

Über den Autor

Dr. Ángel Martín Pendás is a permanent professor at the University of Oviedo. His research focuses on methodological developments in theoretical chemistry, starting from the introduction of local methods for the treatment of crystalline solids during his doctoral years to fundamental aspects in the theory of chemical bonding in real space. His research group in Oviedo is considered as one of the pillars in the development of new ideas in quantum chemical topology (QCT). Prof. Pendás is an author of more than 150 papers and book chapters.

Dr. Julia Contreras-García is based at the Sorbonne University. Her research is focused on the understanding of electronic structure, and its interplay with the energy and properties of the system. Besides this she works on the development, implementation and application of topological tools to analyze the chemical bond in real space, as opposed to Hilbert space - very common in molecules, or reciprocal space, very common in solids. Dr. Contreras-Garcia is an editorial board member of the journal Computational and Theoretical Chemistry and has authored more than 100 publications.

Inhaltsverzeichnis

Introduction.- Topological spaces.- Part I Descriptors.- The electron density.- Electron pairing descriptors.- Weak interactions.- Part II Applications.- Molecules.- Solid state.- Part III Exercises.- Algorithms & software.- Exercises.- Solutions.

Erscheinungsjahr:	2024
Fachbereich:	Theoretische Chemie
Genre:	Chemie , Mathematik , Medizin , Naturwissenschaften , Technik
Rubrik:	Naturwissenschaften & Technik
Medium:	Taschenbuch
Inhalt:	xxii 407 S. 32 s/w Illustr. 141 farbige Illustr. 407 p. 173 illus. 141 illus. in color.
ISBN-13:	9783031136689
ISBN-10:	3031136683
Sprache:	Englisch
Einband:	Kartoniert / Broschiert
Autor:	Contreras-García, Julia Martín Pendás, Ángel
Hersteller:	Springer Nature Switzerland Springer International Publishing Springer International Publishing AG
Verantwortliche Person für die EU:	Springer Verlag GmbH, Tiergartenstr. 17, D-69121 Heidelberg, juergen.hartmann@springer.com
Maße:	235 x 155 x 24 mm
Von/Mit:	Julia Contreras-García (u. a.)
Erscheinungsdatum:	24.02.2024
Gewicht:	0,651 kg

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