✦ LIBER ✦

Vibronic Structure of the Permanganate Absorption Spectrum from Time-Dependent Density Functional Calculations

✍ Scribed by Neugebauer, Johannes; Baerends, Evert Jan; Nooijen, Marcel

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional calculations of the v

✍ Dierksen, Marc; Grimme, Stefan 📂 Article 📅 2004 🏛 American Institute of Physics 🌐 English ⚖ 473 KB

Absorption spectra of tri-s-triazines: t

✍ Zheng, Wenxu; Wong, Ning-Bew; Li, Wai-Kee; Tian, Anmin 📂 Article 📅 2006 🏛 Royal Society of Chemistry 🌐 English ⚖ 966 KB

Full potential x-ray absorption calculat

✍ Bunău, O; Joly, Y 📂 Article 📅 2012 🏛 Institute of Physics 🌐 English ⚖ 302 KB

X-ray Absorption Spectroscopy of Titaniu

✍ Fronzoni, G.; De Francesco, R.; Stener, M.; Causà, M. 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 206 KB

Accurate time-dependent density function

✍ Stephen T. Skowron, Nicholas A. Besley 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 463 KB

Prediction of Vibronic Coupling and Abso

✍ Guthmuller, Julien; Zutterman, Freddy; Champagne, Benoît 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 614 KB