Affiliation:
1. Department of Physics Blackett Laboratory Extreme Light Consortium, Imperial College London London UK
Abstract
AbstractThe dramatic progress of experimental attosecond science has called for the development of new theoretical and computational tools capable of accurately model the correlated electron dynamics triggered by attosecond molecular photoionization. We describe the nature and the main outcome of this development, with particular focus on the B‐spline ADC and RCS‐ADC ab initio methods.This article is categorized under:
Electronic Structure Theory > Ab Initio Electronic Structure Methods
Software > Simulation Methods
Theoretical and Physical Chemistry > Spectroscopy
Funder
Engineering and Physical Sciences Research Council
Subject
Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry
Cited by
2 articles.
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