Topological Approaches to the Chemical Bond, 2023 Theoretical Chemistry and Computational Modelling Series
Auteurs : Martín Pendás Ángel, Contreras-García Julia
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.
Date de parution : 02-2024
Ouvrage de 407 p.
15.5x23.5 cm
Date de parution : 02-2023
Ouvrage de 407 p.
15.5x23.5 cm
Thèmes de Topological Approaches to the Chemical Bond :
Mots-clés :
Chemical bond; Chemical bond book; Atoms in molecules; Topological approach in molecules; Quantum chemical topology; Chemical topology; Chemical Bonding Theory; Topology of electron density; Topological approach chemistry; Topological Methods in Chemistry; Quantum theory of atoms in molecules; Topological approach in solids; QTAIM; Computational chemistry; Theoretical Chemistry and Computational Modelling; European Masters Course Theoretical Chemistry