2009 | ||
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1 | EE | Yun-Xiang Lu, Jian-Wei Zou, Ji-Cai Fan, Wen-Na Zhao, Yong-Jun Jiang, Qing-Sen Yu: Ab initio calculations on halogen-bonded complexes and comparison with density functional methods. Journal of Computational Chemistry 30(5): 725-732 (2009) |
1 | Ji-Cai Fan | [1] |
2 | Yong-Jun Jiang | [1] |
3 | Yun-Xiang Lu | [1] |
4 | Wen-Na Zhao | [1] |
5 | Jian-Wei Zou | [1] |