| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374485 | Chemical Physics | 2012 | 6 Pages |
Abstract
⺠Dipole moment and polarizability of sodium clusters from DFT and ab initio methods. ⺠New van der Waals selfconsistent implementation of non-local dispersion interactions. ⺠New starting isomeric geometries from extensive search of global minimum structures. ⺠Good agreement with recent experiments at cryogenic temperatures.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Andrés Aguado, Antonio Largo, Andrés Vega, Luis Carlos Balbás,