赵雨超

作品数:1被引量:0H指数:0
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供职机构:中国科学院化学研究所更多>>
发文主题:MASS_SPECTROMETRYMASCLUSTERSVMON+更多>>
发文领域:理学更多>>
发文期刊:《Chinese Journal of Chemical Physics》更多>>
所获基金:国家自然科学基金更多>>
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Photodissociation and Density Functional Calculations of Small VmOn+ Clusters
《Chinese Journal of Chemical Physics》2011年第5期572-579,I0004,共9页李仁忠 许洪光 曹国进 赵雨超 郑卫军 
This work was supported by the National Natural Science Foundation of China (No.20933008). The theoretical calculations were conducted on the ScGrid and Deepcomp7000 of the Supercomputing Center, Com- puter Network Information Center of Chinese Academy of Sciences. We thank Dr. Xun-lei Ding and Dr. Yan-xia Zhao for valuable discussion.
Oxygen-poor vanadium oxide clusters, V2On+ (n=l, 2), V3On+ (n=l, 2, 3), and V4O3+, were produced by laser vaporization and were mass-selected and photodissociated with 532 and 266 nm photons. The geometric stru...
关键词:Mass spectrometry Mass-selection PHOTODISSOCIATION Vanadium oxide cluster 
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