turboTDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory

• 作者Osman Barış Malcıoğlu; Ralph Gebauer; Dario Rocca; Stefano Baroni
• 卷第182卷
• 期第8期
• 印刷ISSN0010-4655
• 文件大小916.10KB
• 发表时间2011
• DOI10.1016/j.cpc.2011.04.020
• 页码1744-1754