Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory
Article first published online: 20 MAR 2013
Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Special Issue: Ultrafast & Theoretical Spectroscopy
Volume 14, Issue 7, pages 1363–1376, May 10, 2013
How to Cite
De Giovannini, U., Brunetto, G., Castro, A., Walkenhorst, J. and Rubio, A. (2013), Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory. ChemPhysChem, 14: 1363–1376. doi: 10.1002/cphc.201201007
- Issue published online: 29 APR 2013
- Article first published online: 20 MAR 2013
- Manuscript Received: 3 DEC 2012
- European Research Council. Grant Numbers: ERC-2010-AdG-Proposal No. 267374, FIS2011-65702-C02-01, PIB2010US-00652
- ACI. Grant Number: ACI2009-1036
- Gobierno Vasco. Grant Number: IT-319-07
- European Commission. Grant Numbers: 280879-2 CRONOS CP-FP7, FP7-NMP-2008-SMALL-2, 228539
- CAPES Foundation
- Ministry of Education of Brazil. Grant Number: 2287/110
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