Computation of Local and Global Properties of the Electron Localization Function Topology in Crystals
Author:
Affiliation:
1. MALTA-Consolider Team and Departamento de Química Física y Analítica, Universidad de Oviedo, E-33006 Oviedo, Spain
2. Laboratoire de Chimie Théorique (UMR-CNRS 7616), Université Pierre et Marie Curie, 3 rue Galilée 94200-Ivry sur Seine, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct800420n
Reference52 articles.
1. A Classification of Covalent, Ionic, and Metallic Solids Based on the Electron Density
2. Electron Localization in Solid-State Structures of the Elements: the Diamond Structure
3. Ions in crystals: The topology of the electron density in ionic materials. I. Fundamentals
4. Chemical bonding in crystals: new directions
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