A new time dependent density functional algorithm for large systems and plasmons in metal clusters
Author:
Affiliation:
1. Dipartimento di Scienze Chimiche e Farmaceutiche, Università di Trieste, Via Giorgieri 1, 34127 Trieste, Italy
Funder
Ministero dell'Istruzione, dell'Università e della Ricerca (Ministry of Education, University and Research)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4923368
Reference38 articles.
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5. Electronic structure calculations on workstation computers: The program system turbomole
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