Computational Studies on the ScnNm (n + m=10) Clusters: Structure, Electronic and Vibrational Properties-Reference-Cited by-同舟云学术

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Computational Studies on the ScnNm (n + m=10) Clusters: Structure, Electronic and Vibrational Properties

Published:2018-02-22 Issue:3 Volume:29 Page:459-468
ISSN:1040-7278
Container-title:Journal of Cluster Science
language:en
Short-container-title:J Clust Sci

Author:

Li Cheng-Gang,Zhou Jin-Cheng,Hu Yan-Fei,Ren Bao-Zeng,Bai Jun-Tao,Hu Xian-Ke,Yang Wen

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,General Materials Science,Biochemistry,General Chemistry

Link

http://link.springer.com/article/10.1007/s10876-018-1352-z/fulltext.html

Reference38 articles.

1. R. Ferrando, J. Jellinek, and R. L. Johnston (2008). Chem. Rev. 108, 845.

2. P. Gruene, D. M. Rayner, B. Redlich, A. F. G. van der Meer, J. T. Lyon, G. Meijer, and A. Fielicke (2008). Science 321, 674.

3. S. Scharfe, F. Kraus, S. Stegmaier, A. Schier, and T. F. Fassler (2011). Angew. Chem. Int. Ed. 50, 3630.

4. E. C. Honea, A. Ogura, C. A. Murray, K. Raghavachari, W. O. Sprenger, M. F. Jarrold, and W. L. Brown (1993). Nature 366, 42.

5. A. H. Lu, E. L. Salabas, and F. Schuth (2007). Angew. Chem. Int. Ed. 46, 1222.

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