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The F+-Centre in Alkali Oxides of Antifluorite Structure. a Model Potential Numerical Calculation

✍ Scribed by H. A. Kassim

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A theoretical calculation of the orbital

✍ M. Thuau; J. Margerie 📂 Article 📅 1971 🏛 John Wiley and Sons 🌐 English ⚖ 536 KB

Model Potential Approximation in the The

✍ R. A. Evarestov 📂 Article 📅 1969 🏛 John Wiley and Sons 🌐 English ⚖ 160 KB

The calculation of the chemical diffusio

✍ F. Gesmundo 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 793 KB

Numerical Calculation of the Potential D

✍ Shimon Abboud; Yoram Eshel; Sima Levy; Moshe Rosenfeld 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 397 KB

Model calculation of the electronic stru

✍ Falicov, L M; Yndurain, F 📂 Article 📅 1975 🏛 Institute of Physics 🌐 English ⚖ 674 KB

Calculation of the relative acidities an

✍ Singh, Nakul K.; Shaik, Majeed S.; O'Malley, Patrick J.; Popelier, Paul L. A. 📂 Article 📅 2007 🏛 Royal Society of Chemistry 🌐 English ⚖ 150 KB