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Inside Cover: Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time‐Dependent Density Functional Theory (ChemPhysChem 7/2013)
Author(s) -
De Giovannini Umberto,
Brunetto Gustavo,
Castro Alberto,
Walkenhorst Jessica,
Rubio Angel
Publication year - 2013
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201390032
Subject(s) - x ray photoelectron spectroscopy , attosecond , spectroscopy , density functional theory , ab initio , time resolved spectroscopy , cover (algebra) , ab initio quantum chemistry methods , molecule , absorption spectroscopy , atomic physics , absorption (acoustics) , chemistry , molecular physics , chemical physics , materials science , computational chemistry , physics , nuclear magnetic resonance , optics , quantum mechanics , mechanical engineering , laser , ultrashort pulse , engineering , organic chemistry
The time evolution of the π–π* transition in an ethylene molecule is modelled with ab initio energy‐ and angle‐resolved photoelectron spectroscopy calculations, presented on p. 1363 by U. De Giovannini, A. Castro, A. Rubio et al.