Full Ab Initio Many-Electron Simulation of Attosecond Molecular Pump-Probe Spectroscopy. (2018)

First Author: Ruberti M

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