化学
范德瓦尔斯力
结晶学
二聚体
镁
三角双锥分子几何
分子
拉曼光谱
星团(航天器)
密度泛函理论
价(化学)
粘结长度
计算化学
晶体结构
物理
光学
有机化学
程序设计语言
计算机科学
作者
Alexander Kaufmann,Andreas Kornath,Anja Zoermer,Ralf Ludwig
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2010-03-15
卷期号:49 (8): 3851-3856
被引量:38
摘要
The magnesium molecules Mg(2), Mg(3), Mg(4), and Mg(5) have been isolated in rare-gas matrixes at 8 K and characterized for the first time by Raman spectroscopy. The vibrational frequencies were compared with those obtained by density functional theory calculations. The fundamental frequency of the dimer was observed at 97 cm(-1) (Ar matrix), and a bond length of d(Mg-Mg) = 340.8 pm was calculated. The Mg(3) cluster possesses a triangular structure (D(3h)) with calculated d(Mg-Mg) = 317.8 pm. For tetramagnesium, a tetrahedral structure (T(d)) with d(Mg-Mg) = 301.3 pm is predicted. The Mg(5) molecule possesses a trigonal-bipyramidal structure (D(3h)) with d(Mg-Mg) = 293.1 and 322.5 pm, respectively. The red tetramagnesium cluster is an example of a matrix-isolated magic number cluster.
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