First principles study of the evolution of the properties of neutral and charged phosphorus clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference26 articles.
1. Structure prediction of large cationic phosphorus clusters
2. Theoretical study of the stability of molecular P2, P4 (T.alpha.), and P8 (Oh)
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4. Calculated properties of P2, P4, and of closed‐shell clusters up to P18
5. Structure of phosphorus clusters using simulated annealing—P2 to P8
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