SCC-DV-Xα相关论文
利用电荷自洽离散变分Xα (SCC-DV-Xα)方法计算了LaNi4M(M=Al, Co, Cu, Mn)及其氢化物的电子结构, 分析了LaNi4M合金中替代元素的......
建立了CaO-Al2O3系统C3A,C12A7,CA,CA2和CA65种铝酸钙化物的计算模型并分别对它们进行是子化学的电荷自渝离散变分Xα法(SCC-DV-Xα)计算,计算结果表明,5种矿物的Ca-O共价键级大小呈......
The geometries of imidazole and its derivatives were respectively optimized by using ab initio method, and the molecular......