✦ LIBER ✦

Calculating molecular electric and magnetic properties from time-dependent density functional response theory

✍ Scribed by Autschbach, Jochen; Ziegler, Tom

Book ID: 118127843
Publisher: American Institute of Physics
Year: 2002
Tongue: English
Weight: 303 KB
Volume: 116
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1420401

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular excitation energies from time-

Molecular excitation energies from time-dependent density functional theory

✍ T. Grabo; M. Petersilka; E.K.U. Gross 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 369 KB

Density-functional theory of linear and

Density-functional theory of linear and nonlinear time-dependent molecular properties

✍ Sałek, Paweł; Vahtras, Olav; Helgaker, Trygve; Ågren, Hans 📂 Article 📅 2002 🏛 American Institute of Physics 🌐 English ⚖ 456 KB

Average excitation energies from time-de

Average excitation energies from time-dependent density functional response theory

✍ Hu, Chunping; Sugino, Osamu 📂 Article 📅 2007 🏛 American Institute of Physics 🌐 English ⚖ 364 KB

Time-dependent density-functional theory

Time-dependent density-functional theory for molecules and molecular solids

✍ Mark E. Casida; Henry Chermette; Denis Jacquemin 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 113 KB

Dynamical response function in sodium an

Dynamical response function in sodium and aluminum from time-dependent density-functional theory

✍ Cazzaniga, Marco; Weissker, Hans-Christian; Huotari, Simo; Pylkkänen, Tuomas; Sa 📂 Article 📅 2011 🏛 The American Physical Society 🌐 English ⚖ 551 KB

Spin-multiplet energies from time-depend

Spin-multiplet energies from time-dependent density functional theory

✍ M. Petersilka; E. K. U. Gross 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 606 KB

Starting from a formally exact density-functional representation of the frequencydependent linear density response and exploiting the fact that the latter has poles at the true excitation energies, we develop a density-functional method for the calculation of excitation energies. Simple additive cor