Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules

Arto Sakko, Angel Rubio, Mikko Hakala, Keijo Hämäläinen

Research output: Contribution to journalArticleScientificpeer-review

Original languageEnglish
JournalJournal of Chemical Physics
Volume133
Issue number17
Pages (from-to)174111
Number of pages6
ISSN0021-9606
DOIs
Publication statusPublished - 2010
MoE publication typeA1 Journal article-refereed

Fields of Science

  • ENERGY-LOSS SPECTROSCOPY
  • ELECTRONIC EXCITATIONS
  • REAL-TIME
  • APPROXIMATION
  • SYSTEMS
  • STATES
  • LIF
  • 114 Physical sciences

Cite this

@article{05b214fd71b84d3892e4c777ed6bf9a3,
title = "Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules",
keywords = "ENERGY-LOSS SPECTROSCOPY, ELECTRONIC EXCITATIONS, REAL-TIME, APPROXIMATION, SYSTEMS, STATES, LIF, 114 Physical sciences",
author = "Arto Sakko and Angel Rubio and Mikko Hakala and Keijo H{\"a}m{\"a}l{\"a}inen",
year = "2010",
doi = "10.1063/1.3503594",
language = "English",
volume = "133",
pages = "174111",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "AVS",
number = "17",

}

Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules. / Sakko, Arto; Rubio, Angel; Hakala, Mikko; Hämäläinen, Keijo.

In: Journal of Chemical Physics, Vol. 133, No. 17, 2010, p. 174111.

Research output: Contribution to journalArticleScientificpeer-review

TY - JOUR

T1 - Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules

AU - Sakko, Arto

AU - Rubio, Angel

AU - Hakala, Mikko

AU - Hämäläinen, Keijo

PY - 2010

Y1 - 2010

KW - ENERGY-LOSS SPECTROSCOPY

KW - ELECTRONIC EXCITATIONS

KW - REAL-TIME

KW - APPROXIMATION

KW - SYSTEMS

KW - STATES

KW - LIF

KW - 114 Physical sciences

U2 - 10.1063/1.3503594

DO - 10.1063/1.3503594

M3 - Article

VL - 133

SP - 174111

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 17

ER -