Identifying Electronic Modes by Fourier Transform from δ-Kick Time-Evolution TDDFT Calculations-Reference-Cited by-同舟云学术

Identifying Electronic Modes by Fourier Transform from δ-Kick Time-Evolution TDDFT Calculations

Published:2018-11-07 Issue:12 Volume:14 Page:6417-6426
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Sinha-Roy Rajarshi¹²³^ORCID,García-González Pablo²³,López Lozano Xóchitl⁴,Whetten Robert L.⁴^ORCID,Weissker Hans-Christian¹³^ORCID

Affiliation:

1. Aix-Marseille University, CNRS, CINaM, 13288 Marseille, France

2. Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, E-28049 Madrid, Spain

3. European Theoretical Spectroscopy Facility (ETSF)

4. Department of Physics & Astronomy, The University of Texas at San Antonio, One UTSA Circle, San Antonio, Texas 78249-0697, United States

Funder

Agence Nationale de la Recherche

Ministerio de Econom?a y Competitividad

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00750

Reference81 articles.

1. Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications

2. An accurate relativistic effective core potential for excited states of Ag atom: An application for studying the absorption spectra of Agn and Agn+ clusters

3. Ab initio study of the absorption spectra of Ag[sub n] (n=5–8) clusters

4. Plasmonics: Fundamentals and Applications

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