Performance of Numerical Basis Set DFT for Aluminum Clusters
Author:
Affiliation:
1. Applied Sciences, RMIT University, GPO Box 2476V, Victoria, 3001, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp802389b
Reference84 articles.
1. Springer Series in Chemical Physics 52;Haberland H.,1995
2. Clusters and Nanomaterials
3. Clusters and Nano-Assemblies
4. Aluminum clusters: ionization thresholds and reactivity toward deuterium, water, oxygen, methanol, methane, and carbon monoxide
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