| Research area | Chemistry and Materials Science and Technology |
| Title | Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules |
| Publication Type | Journal Article |
| Publication year | 2010 |
| Authors | Sakko, A, Rubio, A, Hakala, M, Hamalainen, K |
| Journal | Journal of Chemical Physics |
| Volume | 133 |
| Number | 17 |
| DOI | 10.1063/1.3503594 |
