Full Ab Initio Many-Electron Simulation of Attosecond Molecular Pump-Probe Spectroscopy. (2018)
Attributed to:
MURI - MIR
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.8b00479
PubMed Identifier: 30180561
Publication URI: http://europepmc.org/abstract/MED/30180561
Type: Journal Article/Review
Volume: 14
Parent Publication: Journal of chemical theory and computation
Issue: 10
ISSN: 1549-9618