Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5385644 | Chemical Physics Letters | 2010 | 6 Pages |
Abstract
DC-TDHF method reduces the computational cost of dynamic polarizability calculation with fairly good accuracy.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Tsuguki Touma, Masato Kobayashi, Hiromi Nakai,