Many-electron dynamics in laser-driven molecules: wavefunction theory vs. density functional theory-Reference-Cited by-同舟云学术

Many-electron dynamics in laser-driven molecules: wavefunction theory vs. density functional theory

Published:2021 Issue:24 Volume:23 Page:13544-13560
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Bedurke Florian¹²³⁴,Klamroth Tillmann¹²³⁴,Saalfrank Peter¹²³⁴^ORCID

Affiliation:

1. Universität Potsdam

2. Institut für Chemie

3. D-14476 Potsdam-Golm

4. Germany

Abstract

Molecules excited by laser pulses give rise to High Harmonic Generation and other responses. These are computed here with time-dependent configuration interaction and density functional theories, two popular many-electron methods.

Funder

Deutsche Forschungsgemeinschaft

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP01100F

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