Topological Approaches to the Chemical Bond - Ángel Martín Pendás, Julia Contreras-García

Topological Approaches to the Chemical Bond

Buch | Hardcover
XXII, 407 Seiten
2023 | 2023
Springer International Publishing (Verlag)
978-3-031-13665-8 (ISBN)
106,99 inkl. MwSt
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.

Dr. Angel Martin Pendas 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. Pendas is an author of more than 150 papers and book chapters.Dr. Julia Contreras-Garcia 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.

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.

Erscheinungsdatum
Reihe/Serie Theoretical Chemistry and Computational Modelling
Zusatzinfo XXII, 407 p. 173 illus., 141 illus. in color.
Verlagsort Cham
Sprache englisch
Maße 155 x 235 mm
Gewicht 843 g
Themenwelt Mathematik / Informatik Mathematik Angewandte Mathematik
Naturwissenschaften Chemie Physikalische Chemie
Schlagworte Atoms in molecules • Chemical Bond • Chemical bond book • Chemical Bonding Theory • Chemical topology • Computational Chemistry • European Masters Course Theoretical Chemistry • QTAIM • Quantum Chemical Topology • Quantum Theory of Atoms in Molecules • Theoretical Chemistry and Computational Modelling • Topological approach chemistry • Topological approach in molecules • Topological approach in solids • Topological Methods in Chemistry • Topology of electron density
ISBN-10 3-031-13665-9 / 3031136659
ISBN-13 978-3-031-13665-8 / 9783031136658
Zustand Neuware
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von Raimond Dallmann

Buch | Hardcover (2022)
Hanser (Verlag)
29,99