Friday, January 23, 2015

Photoelectron Spectroscopy and Density Functional Calculations of VGen– (n = 3–12) Clusters

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The Journal of Physical Chemistry C

DOI: 10.1021/jp511694c




Xiao-Jiao Deng, Xiang-Yu Kong, Hong-Guang Xu, Xi-Ling Xu, Gang Feng and Wei-Jun Zheng

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