Validation of Theoretical Methods for the Structure and Energy of Aluminum Clusters
Author:
Affiliation:
1. Department of Chemistry and Supercomputer Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0370223
Reference100 articles.
1. NIST Chemistry Webbook; Mallard, W. G., Linstrom, P. J., Eds.; NIST Standard Reference Database; NIST: Gaithersburg, MD, 1998; Vol. 69.
2. Chapter 1: Introduction
3. The interplay between the electronic structure and reactivity of aluminum clusters: model systems as building blocks for cluster assembled materials
4. Reactivity and electronic structure of aluminum clusters: The aluminum–nitrogen system
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