Density functional calculations of structures and ionization energies for heavy group V cluster anions
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference30 articles.
1. Structure of phosphorus clusters using simulated annealing—P2 to P8
2. Structure of phosphorus clusters using simulated annealing. II. P9, P10, P11, anions P2−4, P2−10, P3−11, and cations P+n to n=11
3. Density functional study of phosphorus and arsenic clusters using local and nonlocal energy functionals
4. Clusters of phosphorus: a theoretical investigation
5. Structure and ionization potentials of clusters containing heavy elements
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