Gaussians for Electronic and Rovibrational Quantum Dynamics-Reference-Cited by-同舟云学术

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Gaussians for Electronic and Rovibrational Quantum Dynamics

Published:2024-04-30 Issue:18 Volume:128 Page:3659-3671
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Woźniak Aleksander P.¹^ORCID,Adamowicz Ludwik²,Pedersen Thomas Bondo³^ORCID,Kvaal Simen³^ORCID

Affiliation:

1. Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland

2. Department of Chemistry and Biochemistry, University of Arizona, 1306 E University Blvd, Tucson, Arizona 85721-0041, United States

3. Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo, Norway

Funder

Division of Chemistry

Norges Forskningsråd

Narodowe Centrum Nauki

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.4c00364

Reference71 articles.

1. Zur Quantentheorie der Molekeln

2. Attosecond science

3. Attosecond Electron Dynamics in Molecules

4. Attosecond spectroscopy for the investigation of ultrafast dynamics in atomic, molecular and solid-state physics

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets;The Journal of Chemical Physics;2024-07-22

2. Virtual Special Issue on Attosecond Chemistry;The Journal of Physical Chemistry A;2024-06-20

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