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Density-Functional Theory Calculations of Aqueous Redox Potentials of Fourth-Period Transition Metals

✍ Scribed by Uudsemaa, Merle; Tamm, Toomas

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Hybrid density functional calculations o

✍ Chevrier, V. L.; Ong, S. P.; Armiento, R.; Chan, M. K. Y.; Ceder, G. 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 423 KB

Performance of Effective Core Potentials

✍ Xu, Xuefei; Truhlar, Donald G. 📂 Article 📅 2011 🏛 American Chemical Society 🌐 English ⚖ 488 KB

Estimation of Redox Potential of Straine

✍ Sakata, K.; Ishizaki, S.; Nakai, H.; Homma, T. 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 109 KB

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✍ Steele, Helen M.; Guillaumont, Dominique; Moisy, Philippe 📂 Article 📅 2013 🏛 American Chemical Society 🌐 English ⚖ 368 KB

Cohesive energy of 3 d transition metals

✍ Philipsen, P. H. T.; Baerends, E. J. 📂 Article 📅 1996 🏛 The American Physical Society 🌐 English ⚖ 136 KB

Density-functional theory calculations w

✍ Wu, Qin; Ayers, Paul W.; Yang, Weitao 📂 Article 📅 2003 🏛 American Institute of Physics 🌐 English ⚖ 312 KB