氩
惰性气体
霓虹灯
分子
化学
Atom(片上系统)
氪
原子物理学
基质(化学分析)
氙气
单重态
物理化学
激发态
物理
有机化学
嵌入式系统
色谱法
计算机科学
作者
Jun Li,Bruce E. Bursten,Binyong Liang,Lester Andrews
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2002-03-22
卷期号:295 (5563): 2242-2245
被引量:238
标识
DOI:10.1126/science.1069342
摘要
The CUO molecule, formed from the reaction of laser-ablated U atoms with CO in a noble gas, exhibits very different stretching frequencies in a solid argon matrix [804.3 and 852.5 wave numbers (cm −1 )] than in a solid neon matrix (872.2 and 1047.3 cm −1 ). Related experiments in a matrix consisting of 1% argon in neon suggest that the argon atoms are interacting directly with the CUO molecule. Relativistic density functional calculations predict that CUO can bind directly to one argon atom (U-Ar = 3.16 angstroms; binding energy = 3.2 kilocalories per mole), accompanied by a change in the ground state from a singlet to a triplet. Our experimental and theoretical results also suggest that multiple argon atoms can bind to a single CUO molecule.
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