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Performance of the coupled cluster and DFT methods for through-space magnetic interactions of nitroxide dimer

✍ Scribed by Toru Saito; Akira Ito; Tomohiro Watanabe; Takashi Kawakami; Mitsutaka Okumura; Kizashi Yamaguchi

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Calculation of intermolecular interactio

✍ Grant Hill, J.; Platts, James A.; Werner, Hans-Joachim 📂 Article 📅 2006 🏛 Royal Society of Chemistry 🌐 English ⚖ 682 KB

Assessment of the Performance of DFT and

✍ Thanthiriwatte, Kanchana S.; Hohenstein, Edward G.; Burns, Lori A.; Sherrill, C. 📂 Article 📅 2010 🏛 American Chemical Society 🌐 English ⚖ 492 KB

Formulation and implementation of the re

✍ Visscher, Lucas; Eliav, Ephraim; Kaldor, Uzi 📂 Article 📅 2001 🏛 American Institute of Physics 🌐 English ⚖ 349 KB

An Assessment of Theoretical Methods for

✍ Sherrill, C. David; Takatani, Tait; Hohenstein, Edward G. 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 641 KB

Equation-of-Motion Coupled-Cluster Metho

✍ Krylov, Anna I. 📂 Article 📅 2008 🏛 Annual Reviews 🌐 English ⚖ 602 KB

Which Ab Initio Wave Function Methods Ar

✍ Yang, Ke R.; Jalan, Amrit; Green, William H.; Truhlar, Donald G. 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 686 KB