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

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

Published:2015-01-23 Issue:20 Volume:119 Page:11048-11055
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Deng Xiao-Jiao¹,Kong Xiang-Yu¹,Xu Hong-Guang¹,Xu Xi-Ling¹,Feng Gang¹,Zheng Wei-Jun¹

Affiliation:

1. Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Molecular Reaction Dynamics, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China

Funder

National Natural Science Foundation of China

Chinese Academy of Sciences

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp511694c

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5. A Theoretical Study on Growth Patterns of Ni-Doped Germanium Clusters

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