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 | 2009 | |
|---|---|---|
| j5 |      | Lingchun Song, Jinshuai Song, Yirong Mo, Wei Wu: An efficient algorithm for energy gradients and orbital optimization in valence bond theory. Journal of Computational Chemistry 30(3): 399-406 (2009) |
| j4 | | Xin Zhang, Ruibo Wu, Lingchun Song, Yuchun Lin, Menghai Lin, Zexing Cao, Wei Wu, Yirong Mo: Molecular dynamics simulations of the detoxification of paraoxon catalyzed by phosphotriesterase. Journal of Computational Chemistry 30(15): 2388-2401 (2009) |
| 2007 | ||
| j3 | | Peifeng Su, Lingchun Song, Wei Wu, Philippe C. Hiberty, Sason Shaik: A valence bond study of the dioxygen molecule. Journal of Computational Chemistry 28(1): 185-197 (2007) |
| 2005 | ||
| j2 | | Lingchun Song, Yirong Mo, Qianer Zhang, Wei Wu: XMVB: A program for ab initio nonorthogonal valence bond computations. Journal of Computational Chemistry 26(5): 514-521 (2005) |
| 2004 | ||
| j1 | | Lingchun Song, Wei Wu, Qianer Zhang, Sason Shaik: A practical valence bond method: A configuration interaction method approach with perturbation theoretic facility. Journal of Computational Chemistry 25(4): 472-478 (2004) |
| 1 | Zexing Cao | |
| 2 | Philippe C. Hiberty | |
| 3 | Menghai Lin | |
| 4 | Yuchun Lin | |
| 5 | Yirong Mo | |
| 6 | Sason Shaik | |
| 7 | Jinshuai Song | |
| 8 | Peifeng Su | |
| 9 | Ruibo Wu | |
| 10 | Wei Wu | |
| 11 | Qianer Zhang | |
| 12 | Xin Zhang |
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