Density functional static dipole polarizability and first-hyperpolarizability calculations of Na-n (n=2, 4, 6, 8) clusters using an approximate CPKS method and its comparison with MP2 calculations
| Title | Density functional static dipole polarizability and first-hyperpolarizability calculations of Na-n (n=2, 4, 6, 8) clusters using an approximate CPKS method and its comparison with MP2 calculations |
| Publication Type | Journal Article |
| Year of Publication | 2007 |
| Authors | Sophy, KB, Calaminici, P, Pal, S |
| Journal | Journal of Chemical Theory and Computation |
| Volume | 3 |
| Issue | 3 |
| Pagination | 716-727 |
| Date Published | MAY |
| Type of Article | Article |
| ISSN | 1549-9618 |
| Abstract | {We report the static dipole polarizability and first-hyperpolarizability of the sodium atom clusters, Na-n |
| DOI | 10.1021/ct6003627 |
| Type of Journal (Indian or Foreign) | Foreign |
| Impact Factor (IF) | 5.301 |
Divison category:
Physical and Materials Chemistry