| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383587 | Chemical Physics Letters | 2012 | 4 Pages |
Abstract
⺠We calculate polarizabilities and hyper-polarizabilities without computing or storing a Hamiltonian matrix. ⺠Reduced memory cost. ⺠Matrix-vector products evaluated by exploiting the structure of the basis.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Alexander Wlotzka, Tucker Jr.,