Nonlinear Molecular Electronic Spectroscopy via MCTDH Quantum Dynamics: From Exact to Approximate Expressions-Reference-Cited by-同舟云学术

Nonlinear Molecular Electronic Spectroscopy via MCTDH Quantum Dynamics: From Exact to Approximate Expressions

Published:2023-03-24 Issue:7 Volume:19 Page:2075-2091
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Segatta Francesco¹^ORCID,Ruiz Daniel Aranda²³^ORCID,Aleotti Flavia¹^ORCID,Yaghoubi Martha³,Mukamel Shaul⁴^ORCID,Garavelli Marco¹^ORCID,Santoro Fabrizio³^ORCID,Nenov Artur¹^ORCID

Affiliation:

1. Dipartimento di Chimica Industriale “Toso Montanari”, University of Bologna, Viale del Risorgimento, 4, 40136 Bologna, Italy

2. ICMol, Universidad de Valencia, Catedrático José Beltrán Martínez, 2, 46980 Paterna, Spain

3. Istituto di Chimica dei Composti Organometallici (ICCOM-CNR), Area della Ricerca del CNR, Via Moruzzi 1, I-56124 Pisa, Italy

4. Department of Chemistry and Department of Physics and Astronomy, University of California, Irvine, California 92697, United States

Funder

Generalitat Valenciana

Fundaci?n Ram?n Areces

U.S. Department of Energy

European Social Fund

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c01059

Reference88 articles.

1. Nonperturbative approach to femtosecond spectroscopy: General theory and application to multidimensional nonadiabatic photoisomerization processes

2. Theory of Ultrafast Nonadiabatic Excited-State Processes and their Spectroscopic Detection in Real Time

3. Non-perturbative wave-packet calculations of time-resolved four-wave-mixing signals

4. Nonperturbative quantum simulation of time-resolved nonlinear spectra: Methodology and application to electron transfer reactions in the condensed phase

5. Gelin, M. F.; Domcke, W.; Egorova, D.Computational Strategies for Spectroscopy; John Wiley & Sons, Ltd, 2011; Chapter 9, pp 445–473.

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