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  5. A density functional theory study on the ternary Al-B-O clusters

A density functional theory study on the ternary Al-B-O clusters

来源 :第14届全国化学动力学会议 | 被引量 : 0次 | 上传用户：semitic
【摘 要】
：
The structural and electronic properties and chemical bonding of a series of ternary Al-B-O clusters are investigated using the combination of anion photoelectron spectroscopy and density functional t
【作 者】
：
Ting Ou Yuan Feng Wen-Juan Tian Xiang-Yu Kong Kang Wang Hong-Guang Xu Wei-Jun Zheng Si-Dian Li Hua-Jin Zhai 
【机 构】
：
Nanocluster Laboratory,Institute of Molecular Science,Shanxi University,Taiyuan 030006,China
【出 处】
：
第14届全国化学动力学会议
【发表日期】
：
2015年7期
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论文部分内容阅读
The structural and electronic properties and chemical bonding of a series of ternary Al-B-O clusters are investigated using the combination of anion photoelectron spectroscopy and density functional theory (DFT).
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