期刊
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
卷 131, 期 12, 页码 4208-+出版社
AMER CHEMICAL SOC
DOI: 10.1021/ja900385u
关键词
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资金
- Australian Research Council
Experimental charge density modeling of a magnesium dimer complex and subsequent topological analysis reveals the existence of a chemical bond between the two central Mg atoms. Analysis of the molecular system using the energy density, the source function, and several density profiles along the entire bond path portrays the bond as one between two monovalent Mg atoms containing significant covalent character.
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