六坐标
平面的
从头算
密度泛函理论
八重奏
分子
化学
碳纤维
计算化学
从头算量子化学方法
最大值和最小值
结晶学
化学物理
材料科学
有机化学
物理
量子力学
数学
复合材料
硅
计算机科学
夸克
复合数
数学分析
计算机图形学(图像)
作者
Kai S. Exner,Paul von Ragué Schleyer
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2000-12-08
卷期号:290 (5498): 1937-1940
被引量:304
标识
DOI:10.1126/science.290.5498.1937
摘要
The viability of molecules with planar hexacoordinate carbon atoms is demonstrated by density-functional theory (DFT) calculations for CB6(2-), a CB6H2 isomer, and three C3B4 minima. All of these species have six pi electrons and are aromatic. Although other C3B4 isomers are lower in energy, the activation barriers for the rearrangements of the three planar carbon C3B4 minima into more stable isomers are appreciable, and experimental observation should be possible. High-level ab initio calculations confirm the DFT results. The planar hexacoordination in these species does not violate the octet rule because six partial bonds to the central carbons are involved.
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