Predictive optical photoabsorption of Ag


Journal

The Journal of chemical physics
ISSN: 1089-7690
Titre abrégé: J Chem Phys
Pays: United States
ID NLM: 0375360

Informations de publication

Date de publication:
28 Aug 2021
Historique:
entrez: 2 9 2021
pubmed: 3 9 2021
medline: 3 9 2021
Statut: ppublish

Résumé

We report a computational study via time-dependent density-functional theory (TDDFT) methods of the photo-absorption spectrum of an atomically precise monolayer-protected cluster (MPC), the Ag

Identifiants

pubmed: 34470368
doi: 10.1063/5.0056869
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

084103

Auteurs

Marco Medves (M)

Dipartimento di Scienze Chimiche e Farmaceutiche, Università di Trieste, Via Giorgieri 1, I-34127 Trieste, Italy.

Luca Sementa (L)

CNR-ICCOM & IPCF, Consiglio Nazionale delle Ricerche, via Giuseppe Moruzzi 1, I-56124 Pisa, Italy.

Daniele Toffoli (D)

Dipartimento di Scienze Chimiche e Farmaceutiche, Università di Trieste, Via Giorgieri 1, I-34127 Trieste, Italy.

Giovanna Fronzoni (G)

Dipartimento di Scienze Chimiche e Farmaceutiche, Università di Trieste, Via Giorgieri 1, I-34127 Trieste, Italy.

Kumaranchira Ramankutty Krishnadas (KR)

Département de Chimie Physique, Université de Gene've, 1211 Geneva 4, Switzerland.

Thomas Bürgi (T)

Département de Chimie Physique, Université de Gene've, 1211 Geneva 4, Switzerland.

Sara Bonacchi (S)

University of Padova, Department of Chemistry, Via Marzolo 1, I-35131 Padova, Italy.

Tiziano Dainese (T)

University of Padova, Department of Chemistry, Via Marzolo 1, I-35131 Padova, Italy.

Flavio Maran (F)

University of Padova, Department of Chemistry, Via Marzolo 1, I-35131 Padova, Italy.

Alessandro Fortunelli (A)

CNR-ICCOM & IPCF, Consiglio Nazionale delle Ricerche, via Giuseppe Moruzzi 1, I-56124 Pisa, Italy.

Mauro Stener (M)

Dipartimento di Scienze Chimiche e Farmaceutiche, Università di Trieste, Via Giorgieri 1, I-34127 Trieste, Italy.

Classifications MeSH