Evolution of the structures and stabilities of boron-doped lithium cluster cations: ab initio and DFT studies†
Abstract
The lowest-energy structures and stabilities of the BLin+ (n = 1–7) cluster
* Corresponding authors
a
State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun, China
E-mail:
wud@mail.jlu.edu.cn
Fax: +86 (0)431 88498026
b Lanzhou Petrochemical Research Center, Petrochina Petrochemical Research Institute, Lanzhou, China
The lowest-energy structures and stabilities of the BLin+ (n = 1–7) cluster
Y. Li, Y. Liu, D. Wu and Z. Li, Phys. Chem. Chem. Phys., 2009, 11, 5703 DOI: 10.1039/B901333D
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