Chin. Phys. B
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Chin. Phys. B  2008, Vol. 17 Issue (9): 3336-3342    DOI: 10.1088/1674-1056/17/9/032
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First-principles calculations for titanium monoxide clusters TinO (n=1--9)
Lu Zhang-Hui, Cao Jue-Xian
Key Laboratory of Low Dimensional Materials and Application Technology of Ministry of Education, Institute of Modern Physics, Xiangtan University, Xiangtan 411105, China

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