Orbital Interpretation of Kinetic Energy Density and a Direct Space Comparison of Chemical Bonding in Tetrahedral Network Solids
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Arizona State University, Tempe, Arizona 85287-1604
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp803279e
Reference73 articles.
1. Bonding Patterns in Intermetallic Compounds
2. Chains of trans-edge-sharing molybdenum octahedra: metal-metal bonding in extended systems
3. Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations
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