On the performance of DFT methods in (hyper)polarizability calculations: N4 (Td) as a test case
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference77 articles.
1. Theoretical characterization of tetrahedral N4
2. Strain Energies in Homoatomic Nitrogen Clusters N4, N6, and N8
3. Endohedral Complex of Fullerene C60 with Tetrahedral N4, N4@C60
4. Theoretical Investigation on the Replacement of CH Groups by N Atoms in Caged Structure (CH)8
5. The nitrogen (N4) molecule and its metastability
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