Density Functional Study of Physical and Chemical Properties of Nano Size Boron Clusters: Bn (n = 1320)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1088/1674-0068/22/04/380-388
Reference30 articles.
1. Ab initio MO study of neutral and cationic boron clusters
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3. Strongly bound multiply excited states of B+2and B2
4. Ab initio calculation of the hyperfine coupling constants in B2
5. Augmented-plane-wave calculations on small molecules
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