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Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules
Sakko, Arto, Rubio, Angel, Hakala, Mikko, Hämäläinen, KeijoVolume:
133
Year:
2010
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3503594
File:
PDF, 296 KB
english, 2010