Structure-property relationships in solid state materials: a computational approach emphasizing chemical bonding

Autor: Stoltzfus, Matthew W.

Density functional theory (DFT) calculations were performed to investigate the orbital interactions responsible for stereoactive lone pair distortions in ternary metal oxides. The calculations revealed that the stereoactivity of the lone pair is depe

Externí odkaz: http://rave.ohiolink.edu/etdc/view?acc_num=osu1190087366

Chemistry: The Central Science in SI Units

Autor: Brown, Theodore L., LeMay, H. Eugene, Bursten, Bruce Edward, Murphy, Catherine J., Woodward, Patrick M., Stoltzfus, Matthew, Lufaso, Michael W.

For courses in two-semester general chemistry. Accurate, data-driven authorship with expanded interactivity leads to greater student engagementUnrivaled problem sets, notable scientific accuracy and currency, and remarkable clarity have made Chemis

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Electronic, Magnetic, and Structural Properties of Sr2MnRuO6 and LaSrMnRuO6 Double Perovskites.

Autor: Woodward, Patrick M., Goldberger, Joshua, Stoltzfus, Matthew W., Eng, Hank W., Ricciardo, Rebecca A., Santhosh, Padmam N., Karen, Pavel, Moodenbaugh, Arnold R.

Publikováno v: Journal of the American Ceramic Society; Jun2008, Vol. 91 Issue 6, p1796-1806, 11p, 2 Black and White Photographs, 2 Diagrams, 5 Charts, 7 Graphs